[2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate

Systemtic Name: [2-(cyclopropylamino)-2-oxidanylidene-1-phenyl-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]ethanoate Openeye Name: [2-(cyclopropylamino)-2-oxo-1-phenyl-ethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate CAS Name: 2-[(3-chlorophenyl)methylthio]acetic acid [2-(cyclopropylamino)-2-oxo-1-phenylethyl] ester IUPAC Name: [2-(cyclopropylamino)-2-oxo-1-phenylethyl] 2-[(3-chlorophenyl)methylsulfanyl]acetate Traditional Name: 2-[(3-chlorobenzyl)thio]acetic acid [2-(cyclopropylamino)-2-keto-1-phenyl-ethyl] ester Formula: C20H20ClNO3S MolecularWeight: 389.8957

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CSCC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CC1NC(=O)C(C2=CC=CC=C2)OC(=O)CSCC3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H20ClNO3S/c21-16-8-4-5-14(11-16)12-26-13-18(23)25-19(15-6-2-1-3-7-15)20(24)22-17-9-10-17/h1-8,11,17,19H,9-10,12-13H2,(H,22,24)