O1-(4-naphthalen-2-ylbutanoylamino) O6-(phenylmethyl) 2-[[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbonylamino]hexanedioate

Systemtic Name: O1-(4-naphthalen-2-ylbutanoylamino) O6-(phenylmethyl) 2-[[2-(2-methoxy-2-oxidanylidene-ethyl)phenyl]carbonylamino]hexanedioate Openeye Name: O6-benzyl O1-[4-(2-naphthyl)butanoylamino] 2-[[2-(2-methoxy-2-oxo-ethyl)benzoyl]amino]hexanedioate CAS Name: 2-[[[2-(2-methoxy-2-oxoethyl)phenyl]-oxomethyl]amino]hexanedioic acid O1-[[4-(2-naphthalenyl)-1-oxobutyl]amino] ester O6-(phenylmethyl) ester IUPAC Name: 6-O-benzyl 1-O-(4-naphthalen-2-ylbutanoylamino) 2-[[2-(2-methoxy-2-oxoethyl)benzoyl]amino]hexanedioate Traditional Name: 2-[[2-(2-keto-2-methoxy-ethyl)benzoyl]amino]adipic acid O6-benzyl ester O1-[4-(2-naphthyl)butanoylamino] ester Formula: C37H38N2O8 MolecularWeight: 638.70622

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=CC=C1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)ONC(=O)CCCC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC(=O)CC1=CC=CC=C1C(=O)NC(CCCC(=O)OCC2=CC=CC=C2)C(=O)ONC(=O)CCCC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C37H38N2O8/c1-45-35(42)24-30-16-7-8-17-31(30)36(43)38-32(18-10-20-34(41)46-25-27-11-3-2-4-12-27)37(44)47-39-33(40)19-9-13-26-21-22-28-14-5-6-15-29(28)23-26/h2-8,11-12,14-17,21-23,32H,9-10,13,18-20,24-25H2,1H3,(H,38,43)(H,39,40)