[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C17H21ClN2O4S MolecularWeight: 384.87764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C17H21ClN2O4S/c18-13-7-3-4-8-14(13)25-10-9-16(22)24-11-15(21)20-17(23)19-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H2,19,20,21,23)