[3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate

Systemtic Name: [3-oxidanylidene-3-[(phenylmethyl)carbamoylamino]propyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Openeye Name: [3-(benzylcarbamoylamino)-3-oxo-propyl] 1-(4-chlorophenyl)cyclobutanecarboxylate CAS Name: 1-(4-chlorophenyl)-1-cyclobutanecarboxylic acid [3-oxo-3-[[oxo-[(phenylmethyl)amino]methyl]amino]propyl] ester IUPAC Name: [3-(benzylcarbamoylamino)-3-oxopropyl] 1-(4-chlorophenyl)cyclobutane-1-carboxylate Traditional Name: 1-(4-chlorophenyl)cyclobutanecarboxylic acid [3-(benzylcarbamoylamino)-3-keto-propyl] ester Formula: C22H23ClN2O4 MolecularWeight: 414.88202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CC(C1)(C2=CC=C(C=C2)Cl)C(=O)OCCC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O4/c23-18-9-7-17(8-10-18)22(12-4-13-22)20(27)29-14-11-19(26)25-21(28)24-15-16-5-2-1-3-6-16/h1-3,5-10H,4,11-15H2,(H2,24,25,26,28)