Marvin 09260717592D 32 35 0 0 0 0 999 V2000 -2.2188 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9332 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2188 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5043 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -3.0750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0754 -2.6625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -3.0750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7898 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0753 -0.1875 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -0.1875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6391 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3536 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0681 -1.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5276 -2.6221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7825 -1.8375 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.7825 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6075 -1.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1909 -1.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8625 -2.6221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 -2.8356 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8729 -3.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0292 -1.4554 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2427 -2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0396 -2.4658 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -1.8824 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 4 6 1 0 0 0 0 11 5 2 0 0 0 0 6 5 1 0 0 0 0 6 8 2 0 0 0 0 11 7 1 0 0 0 0 8 9 1 0 0 0 0 9 7 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 14 2 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 17 19 1 0 0 0 0 19 18 2 0 0 0 0 19 22 1 0 0 0 0 20 26 1 0 0 0 0 20 21 1 0 0 0 0 26 24 1 0 0 0 0 24 22 1 0 0 0 0 22 21 1 0 0 0 0 22 23 1 6 0 0 0 24 25 2 0 0 0 0 26 27 1 0 0 0 0 27 30 1 0 0 0 0 27 28 1 1 0 0 0 30 29 2 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 M END > CHEBI:40083 > (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide > 3 > (2R)-N-HYDROXY-2-[(3S)-3-METHYL-3-{4-[(2-METHYLQUINOLIN-4-YL)METHOXY]PHENYL}-2-OXOPYRROLIDIN-1-YL]PROPANAMIDE > (2R)-N-hydroxy-2-[(3S)-3-methyl-3-{4-[(2-methylquinolin-4-yl)methoxy]phenyl}-2-oxopyrrolidin-1-yl]propanamide > C25H27N3O4 > 433.49970 > 433.20016 > 0 > C[C@@H](N1CC[C@](C)(C1=O)c1ccc(OCc2cc(C)nc3ccccc23)cc1)C(=O)NO > InChI=1S/C25H27N3O4/c1-16-14-18(21-6-4-5-7-22(21)26-16)15-32-20-10-8-19(9-11-20)25(3)12-13-28(24(25)30)17(2)23(29)27-31/h4-11,14,17,31H,12-13,15H2,1-3H3,(H,27,29)/t17-,25+/m1/s1 > YDMIPBHQKFOFQW-NSYGIPOTSA-N > 9298132 > DB07145 > 541 $$$$