[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylsulfanylpropanoate

Systemtic Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethyl] (2R)-2-phenylsulfanylpropanoate Openeye Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxo-ethyl] (2R)-2-phenylsulfanylpropanoate CAS Name: (2R)-2-(phenylthio)propanoic acid [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-chlorophenyl)ethylamino]-2-oxoethyl] (2R)-2-phenylsulfanylpropanoate Traditional Name: (2R)-2-(phenylthio)propionic acid [2-[2-(4-chlorophenyl)ethylamino]-2-keto-ethyl] ester Formula: C19H20ClNO3S MolecularWeight: 377.885

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl)SC2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NCCC1=CC=C(C=C1)Cl)SC2=CC=CC=C2

InChI

InChI=1S/C19H20ClNO3S/c1-14(25-17-5-3-2-4-6-17)19(23)24-13-18(22)21-12-11-15-7-9-16(20)10-8-15/h2-10,14H,11-13H2,1H3,(H,21,22)/t14-/m1/s1