(2R)-2-azanyl-3-methyl-N-(2-methylphenyl)butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(2-methylphenyl)butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(o-tolyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-(2-methylphenyl)butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-(2-methylphenyl)butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(o-tolyl)butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(C(C)C)N

Isomeric SMILES

CC1=CC=CC=C1NC(=O)[C@@H](C(C)C)N

InChI

InChI=1S/C12H18N2O/c1-8(2)11(13)12(15)14-10-7-5-4-6-9(10)3/h4-8,11H,13H2,1-3H3,(H,14,15)/t11-/m1/s1