(2S)-2-azanyl-N-[(2S)-4-azanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide

Systemtic Name: (2S)-2-azanyl-N-[(2S)-4-azanyl-4-oxidanylidene-1-phenyl-butan-2-yl]-4-methyl-pentanamide Openeye Name: (2S)-2-amino-N-[(1S)-3-amino-1-benzyl-3-oxo-propyl]-4-methyl-pentanamide CAS Name: (2S)-2-amino-N-[(2S)-4-amino-4-oxo-1-phenylbutan-2-yl]-4-methylpentanamide IUPAC Name: (2S)-2-amino-N-[(2S)-4-amino-4-oxo-1-phenylbutan-2-yl]-4-methylpentanamide Traditional Name: (2S)-2-amino-N-[(1S)-3-amino-1-benzyl-3-keto-propyl]-4-methyl-valeramide Formula: C16H25N3O2 MolecularWeight: 291.3886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25N3O2/c1-11(2)8-14(17)16(21)19-13(10-15(18)20)9-12-6-4-3-5-7-12/h3-7,11,13-14H,8-10,17H2,1-2H3,(H2,18,20)(H,19,21)/t13-,14-/m0/s1