(2R)-2-acetamido-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-acetamido-N-[(2S)-4-chloranyl-3-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-acetamido-N-[(1S)-1-benzyl-3-chloro-2-oxo-propyl]-4-methyl-pentanamide CAS Name: (2R)-2-acetamido-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-acetamido-N-[(2S)-4-chloro-3-oxo-1-phenylbutan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-acetamido-N-[(1S)-1-benzyl-3-chloro-2-keto-propyl]-4-methyl-valeramide Formula: C18H25ClN2O3 MolecularWeight: 352.8557

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C(=O)CCl)NC(=O)C

Isomeric SMILES

CC(C)C[C@H](C(=O)N[C@@H](CC1=CC=CC=C1)C(=O)CCl)NC(=O)C

InChI

InChI=1S/C18H25ClN2O3/c1-12(2)9-16(20-13(3)22)18(24)21-15(17(23)11-19)10-14-7-5-4-6-8-14/h4-8,12,15-16H,9-11H2,1-3H3,(H,20,22)(H,21,24)/t15-,16+/m0/s1