N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-2-phenyl-ethanamide Openeye Name: N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-2-phenyl-acetamide CAS Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-2-phenylacetamide IUPAC Name: N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-2-phenylacetamide Traditional Name: N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-2-phenyl-acetamide Formula: C18H18ClNO2 MolecularWeight: 315.79402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)CCl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](C(=O)CCl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C18H18ClNO2/c19-13-17(21)16(11-14-7-3-1-4-8-14)20-18(22)12-15-9-5-2-6-10-15/h1-10,16H,11-13H2,(H,20,22)/t16-/m0/s1