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

Systemtic Name: methyl 2-[[4-[(5-oxidanylidene-1-phenyl-pyrrolidin-3-yl)carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[(5-oxo-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate CAS Name: 2-[[oxo-[4-[[oxo-(5-oxo-1-phenyl-3-pyrrolidinyl)methyl]amino]phenyl]methyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[(5-oxo-1-phenylpyrrolidine-3-carbonyl)amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[(5-keto-1-phenyl-pyrrolidine-3-carbonyl)amino]benzoyl]amino]acetic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O5/c1-29-19(26)12-22-20(27)14-7-9-16(10-8-14)23-21(28)15-11-18(25)24(13-15)17-5-3-2-4-6-17/h2-10,15H,11-13H2,1H3,(H,22,27)(H,23,28)