methyl 2-[2-[[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]benzoate

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

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=CC=C1NC(=O)CNC2=CC=CC=C2N3CCCC3=O

InChI

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