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Molecule : UL2

Encodings of molecule in descriptor strings

Record	Name	Program	Version	Name
1	InChI	InChI	1.03	InChI=1S/C20H22N2O4/c1-3-6-15(18(23)14-8-5-4-7-12(14)2)21-19(24)13-9-10-17-16(11-13)22-20(25)26-17/h4-5,7-11,15,18,23H,3,6H2,1-2H3,(H,21,24)(H,22,25)/t15-,18+/m1/s1
2	InChIKey	InChI	1.03	SNFRXTGIONJORR-QAPCUYQASA-N
3	SMILES	CACTVS	3.385	CCC[CH](NC(=O)c1ccc2OC(=O)Nc2c1)[CH](O)c3ccccc3C
4	SMILES	OpenEye OEToolkits	2.0.7	CCCC(C(c1ccccc1C)O)NC(=O)c2ccc3c(c2)NC(=O)O3
5	Canonical SMILES	CACTVS	3.385	CCC[C@@H](NC(=O)c1ccc2OC(=O)Nc2c1)[C@@H](O)c3ccccc3C
6	Canonical SMILES	OpenEye OEToolkits	2.0.7	CCC[C@H]([C@H](c1ccccc1C)O)NC(=O)c2ccc3c(c2)NC(=O)O3