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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C16H20ClNO3S MolecularWeight: 341.8529

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20ClNO3S/c17-13-7-3-4-8-14(13)22-10-9-16(20)21-11-15(19)18-12-5-1-2-6-12/h3-4,7-8,12H,1-2,5-6,9-11H2,(H,18,19)