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

Systemtic Name: methyl 4-[[1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[5-oxo-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-methylphenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[5-keto-1-(p-tolyl)pyrrolidin-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)NC(=O)NC3=CC=C(C=C3)C(=O)OC

InChI

InChI=1S/C20H21N3O4/c1-13-3-9-17(10-4-13)23-12-16(11-18(23)24)22-20(26)21-15-7-5-14(6-8-15)19(25)27-2/h3-10,16H,11-12H2,1-2H3,(H2,21,22,26)