[2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [2-oxidanylidene-2-(propylcarbamoylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [2-oxo-2-[[oxo(propylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(propylcarbamoylamino)ethyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [2-keto-2-(propylcarbamoylamino)ethyl] ester Formula: C17H21ClN2O4 MolecularWeight: 352.81264

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCNC(=O)NC(=O)COC(=O)C1(CCC1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H21ClN2O4/c1-2-10-19-16(23)20-14(21)11-24-15(22)17(8-3-9-17)12-4-6-13(18)7-5-12/h4-7H,2-3,8-11H2,1H3,(H2,19,20,21,23)