(2S)-2-azanyl-N-(4-ethanoylphenyl)-3-methyl-butanamide

Systemtic Name: (2S)-2-azanyl-N-(4-ethanoylphenyl)-3-methyl-butanamide Openeye Name: (2S)-N-(4-acetylphenyl)-2-amino-3-methyl-butanamide CAS Name: (2S)-N-(4-acetylphenyl)-2-amino-3-methylbutanamide IUPAC Name: (2S)-N-(4-acetylphenyl)-2-amino-3-methylbutanamide Traditional Name: (2S)-N-(4-acetylphenyl)-2-amino-3-methyl-butyramide Formula: C13H18N2O2 MolecularWeight: 234.29422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=C(C=C1)C(=O)C)N

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC=C(C=C1)C(=O)C)N

InChI

InChI=1S/C13H18N2O2/c1-8(2)12(14)13(17)15-11-6-4-10(5-7-11)9(3)16/h4-8,12H,14H2,1-3H3,(H,15,17)/t12-/m0/s1