(2R)-2-acetamido-N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2R)-2-acetamido-N-[(2R)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4-methyl-pentanamide Openeye Name: (2R)-2-acetamido-N-[(1R)-2-amino-1-benzyl-2-oxo-ethyl]-4-methyl-pentanamide CAS Name: (2R)-2-acetamido-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide IUPAC Name: (2R)-2-acetamido-N-[(2R)-1-amino-1-oxo-3-phenylpropan-2-yl]-4-methylpentanamide Traditional Name: (2R)-2-acetamido-N-[(1R)-2-amino-1-benzyl-2-keto-ethyl]-4-methyl-valeramide Formula: C17H25N3O3 MolecularWeight: 319.3987

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O3/c1-11(2)9-15(19-12(3)21)17(23)20-14(16(18)22)10-13-7-5-4-6-8-13/h4-8,11,14-15H,9-10H2,1-3H3,(H2,18,22)(H,19,21)(H,20,23)/t14-,15-/m1/s1