methyl 4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzoate

Systemtic Name: methyl 4-[2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbonylamino]ethanoylamino]benzoate Openeye Name: methyl 4-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[[oxo-[4-(2-oxo-1-pyrrolidinyl)phenyl]methyl]amino]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[2-[[4-(2-oxopyrrolidin-1-yl)benzoyl]amino]acetyl]amino]benzoate Traditional Name: 4-[[2-[[4-(2-ketopyrrolidino)benzoyl]amino]acetyl]amino]benzoic acid methyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)CNC(=O)C2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H21N3O5/c1-29-21(28)15-4-8-16(9-5-15)23-18(25)13-22-20(27)14-6-10-17(11-7-14)24-12-2-3-19(24)26/h4-11H,2-3,12-13H2,1H3,(H,22,27)(H,23,25)