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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)10-16(3,18)15(21)19-13(14(17)20)9-12-7-5-4-6-8-12/h4-8,11,13H,9-10,18H2,1-3H3,(H2,17,20)(H,19,21)/t13-,16-/m0/s1