[(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-chlorophenyl)ethanoate

Systemtic Name: [(2S)-1-oxidanylidene-1-phenylazanyl-propan-2-yl] 2-(4-chlorophenyl)ethanoate Openeye Name: [(1S)-2-anilino-1-methyl-2-oxo-ethyl] 2-(4-chlorophenyl)acetate CAS Name: 2-(4-chlorophenyl)acetic acid [(2S)-1-anilino-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-anilino-1-oxopropan-2-yl] 2-(4-chlorophenyl)acetate Traditional Name: 2-(4-chlorophenyl)acetic acid [(1S)-2-anilino-2-keto-1-methyl-ethyl] ester Formula: C17H16ClNO3 MolecularWeight: 317.76684

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC=C1)OC(=O)CC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H16ClNO3/c1-12(17(21)19-15-5-3-2-4-6-15)22-16(20)11-13-7-9-14(18)10-8-13/h2-10,12H,11H2,1H3,(H,19,21)/t12-/m0/s1