[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 4-(4-chlorophenyl)-4-oxidanylidene-butanoate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(4-chlorophenyl)-4-oxo-butanoate CAS Name: 4-(4-chlorophenyl)-4-oxobutanoic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 4-(4-chlorophenyl)-4-oxobutanoate Traditional Name: 4-(4-chlorophenyl)-4-keto-butyric acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C16H19ClN2O5 MolecularWeight: 354.78546

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)CCC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C16H19ClN2O5/c1-2-9-18-16(23)19-14(21)10-24-15(22)8-7-13(20)11-3-5-12(17)6-4-11/h3-6H,2,7-10H2,1H3,(H2,18,19,21,23)