N-[(2S)-4-azanyl-3-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-2-oxidanyl-pentanamide

Systemtic Name: N-[(2S)-4-azanyl-3-oxidanylidene-4-phenyl-butan-2-yl]-4-methyl-2-oxidanyl-pentanamide Openeye Name: N-[(1S)-3-amino-1-methyl-2-oxo-3-phenyl-propyl]-2-hydroxy-4-methyl-pentanamide CAS Name: N-[(2S)-4-amino-3-oxo-4-phenylbutan-2-yl]-2-hydroxy-4-methylpentanamide IUPAC Name: N-[(2S)-4-amino-3-oxo-4-phenylbutan-2-yl]-2-hydroxy-4-methylpentanamide Traditional Name: N-[(1S)-3-amino-2-keto-1-methyl-3-phenyl-propyl]-2-hydroxy-4-methyl-valeramide Formula: C16H24N2O3 MolecularWeight: 292.37336

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)NC(C)C(=O)C(C1=CC=CC=C1)N)O

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-10(2)9-13(19)16(21)18-11(3)15(20)14(17)12-7-5-4-6-8-12/h4-8,10-11,13-14,19H,9,17H2,1-3H3,(H,18,21)/t11-,13?,14?/m0/s1