methyl 4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzoate

Systemtic Name: methyl 4-methyl-3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]benzoate Openeye Name: methyl 4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate CAS Name: 4-methyl-3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-methyl-3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]benzoate Traditional Name: 3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]amino]-4-methyl-benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OC)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C21H22N2O4/c1-14-5-8-16(21(26)27-2)13-18(14)22-19(24)12-15-6-9-17(10-7-15)23-11-3-4-20(23)25/h5-10,13H,3-4,11-12H2,1-2H3,(H,22,24)