(2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-(4-chlorophenyl)sulfanylpropanoate

Systemtic Name: (2-oxidanylidene-2-phenylazanyl-ethyl) (2R)-2-(4-chlorophenyl)sulfanylpropanoate Openeye Name: (2-anilino-2-oxo-ethyl) (2R)-2-(4-chlorophenyl)sulfanylpropanoate CAS Name: (2R)-2-[(4-chlorophenyl)thio]propanoic acid (2-anilino-2-oxoethyl) ester IUPAC Name: (2-anilino-2-oxoethyl) (2R)-2-(4-chlorophenyl)sulfanylpropanoate Traditional Name: (2R)-2-[(4-chlorophenyl)thio]propionic acid (2-anilino-2-keto-ethyl) ester Formula: C17H16ClNO3S MolecularWeight: 349.83184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)OCC(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@H](C(=O)OCC(=O)NC1=CC=CC=C1)SC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3S/c1-12(23-15-9-7-13(18)8-10-15)17(21)22-11-16(20)19-14-5-3-2-4-6-14/h2-10,12H,11H2,1H3,(H,19,20)/t12-/m1/s1