methyl 4-[2-[(5-oxidanylidenepyrrolidin-2-yl)amino]ethanoylamino]-2-phenyl-benzoate

Systemtic Name: methyl 4-[2-[(5-oxidanylidenepyrrolidin-2-yl)amino]ethanoylamino]-2-phenyl-benzoate Openeye Name: methyl 4-[[2-[(5-oxopyrrolidin-2-yl)amino]acetyl]amino]-2-phenyl-benzoate CAS Name: 4-[[1-oxo-2-[(5-oxo-2-pyrrolidinyl)amino]ethyl]amino]-2-phenylbenzoic acid methyl ester IUPAC Name: methyl 4-[[2-[(5-oxopyrrolidin-2-yl)amino]acetyl]amino]-2-phenylbenzoate Traditional Name: 4-[[2-[(5-ketopyrrolidin-2-yl)amino]acetyl]amino]-2-phenyl-benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=C(C=C1)NC(=O)CNC2CCC(=O)N2)C3=CC=CC=C3

Isomeric SMILES

COC(=O)C1=C(C=C(C=C1)NC(=O)CNC2CCC(=O)N2)C3=CC=CC=C3

InChI

InChI=1S/C20H21N3O4/c1-27-20(26)15-8-7-14(11-16(15)13-5-3-2-4-6-13)22-19(25)12-21-17-9-10-18(24)23-17/h2-8,11,17,21H,9-10,12H2,1H3,(H,22,25)(H,23,24)