CHEBI:118684 - N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide

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ChEBI Name N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide
ChEBI ID CHEBI:118684
Stars This entity has been manually annotated by a third party.
Supplier Information
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Formula C23H32N2O5
Net Charge 0
Average Mass 416.511
Monoisotopic Mass 416.23112
InChI InChI=1S/C23H32N2O5/c26-15-21-20(24-23(28)17-8-11-29-12-9-17)6-5-19(30-21)13-22(27)25-10-7-16-3-1-2-4-18(16)14-25/h1-4,17,19-21,26H,5-15H2,(H,24,28)/t19-,20-,21+/m1/s1
InChIKey JLSMJUFCCBIUFG-NJYVYQBISA-N
SMILES C1C[C@H]([C@@H](O[C@H]1CC(=O)N2CCC3=CC=CC=C3C2)CO)NC(=O)C4CCOCC4
ChEBI Ontology
Outgoing N-[(2R,3R,6R)-6-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-2-(hydroxymethyl)-3-oxanyl]-4-oxanecarboxamide (CHEBI:118684) is a C-glycosyl compound (CHEBI:20857)
Manual Xref Database
LSM-30133 LINCS
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