(2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4,4-dimethyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-4,4-dimethyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-4,4-dimethyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4,4-dimethylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-4,4-dimethylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-4,4-dimethyl-valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-16(2,3)10-12(17)15(21)19-13(14(18)20)9-11-7-5-4-6-8-11/h4-8,12-13H,9-10,17H2,1-3H3,(H2,18,20)(H,19,21)/t12-,13-/m0/s1