methyl 2-[[4-[(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[(1-naphthalen-1-yl-5-oxidanylidene-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[1-(1-naphthyl)-5-oxo-pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[1-(1-naphthalenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(1-naphthalen-1-yl-5-oxopyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[5-keto-1-(1-naphthyl)pyrrolidine-3-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC(=O)CNC(=O)C1=CC=C(C=C1)NC(=O)C2CC(=O)N(C2)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H23N3O5/c1-33-23(30)14-26-24(31)17-9-11-19(12-10-17)27-25(32)18-13-22(29)28(15-18)21-8-4-6-16-5-2-3-7-20(16)21/h2-12,18H,13-15H2,1H3,(H,26,31)(H,27,32)