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

Systemtic Name: methyl 4-[[1-(4-chlorophenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbamoylamino]benzoate Openeye Name: methyl 4-[[1-(4-chlorophenyl)-5-oxo-pyrrolidin-3-yl]carbamoylamino]benzoate CAS Name: 4-[[[[1-(4-chlorophenyl)-5-oxo-3-pyrrolidinyl]amino]-oxomethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 4-[[1-(4-chlorophenyl)-5-oxopyrrolidin-3-yl]carbamoylamino]benzoate Traditional Name: 4-[[1-(4-chlorophenyl)-5-keto-pyrrolidin-3-yl]carbamoylamino]benzoic acid methyl ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)NC(=O)NC2CC(=O)N(C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18ClN3O4/c1-27-18(25)12-2-6-14(7-3-12)21-19(26)22-15-10-17(24)23(11-15)16-8-4-13(20)5-9-16/h2-9,15H,10-11H2,1H3,(H2,21,22,26)