[1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate

Systemtic Name: [1-oxidanylidene-1-[(phenylmethyl)amino]propan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Openeye Name: [2-(benzylamino)-1-methyl-2-oxo-ethyl] 3-(2-chlorophenyl)sulfanylpropanoate CAS Name: 3-[(2-chlorophenyl)thio]propanoic acid [1-oxo-1-[(phenylmethyl)amino]propan-2-yl] ester IUPAC Name: [1-(benzylamino)-1-oxopropan-2-yl] 3-(2-chlorophenyl)sulfanylpropanoate Traditional Name: 3-[(2-chlorophenyl)thio]propionic acid [2-(benzylamino)-2-keto-1-methyl-ethyl] ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCSC2=CC=CC=C2Cl

Isomeric SMILES

CC(C(=O)NCC1=CC=CC=C1)OC(=O)CCSC2=CC=CC=C2Cl

InChI

InChI=1S/C19H20ClNO3S/c1-14(19(23)21-13-15-7-3-2-4-8-15)24-18(22)11-12-25-17-10-6-5-9-16(17)20/h2-10,14H,11-13H2,1H3,(H,21,23)