methyl 4-[[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate

Systemtic Name: methyl 4-[[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonylamino]methyl]benzoate Openeye Name: methyl 4-[[[5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]methyl]benzoate CAS Name: 4-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]amino]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[[[1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]amino]methyl]benzoate Traditional Name: 4-[[[5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]amino]methyl]benzoic acid methyl ester Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C21H22N2O4/c1-14-3-9-18(10-4-14)23-13-17(11-19(23)24)20(25)22-12-15-5-7-16(8-6-15)21(26)27-2/h3-10,17H,11-13H2,1-2H3,(H,22,25)