(2S)-2-acetamido-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide

Systemtic Name: (2S)-2-acetamido-N-[(2S)-1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl]-3-methyl-butanamide Openeye Name: (2S)-2-acetamido-N-[(1S)-2-amino-1-benzyl-2-oxo-ethyl]-3-methyl-butanamide CAS Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide IUPAC Name: (2S)-2-acetamido-N-[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]-3-methylbutanamide Traditional Name: (2S)-2-acetamido-N-[(1S)-2-amino-1-benzyl-2-keto-ethyl]-3-methyl-butyramide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10(2)14(18-11(3)20)16(22)19-13(15(17)21)9-12-7-5-4-6-8-12/h4-8,10,13-14H,9H2,1-3H3,(H2,17,21)(H,18,20)(H,19,22)/t13-,14-/m0/s1