(2R)-2-azanyl-N-(3,4-dimethylphenyl)-3-methyl-butanamide

Systemtic Name: (2R)-2-azanyl-N-(3,4-dimethylphenyl)-3-methyl-butanamide Openeye Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-methyl-butanamide CAS Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-methylbutanamide IUPAC Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-methylbutanamide Traditional Name: (2R)-2-amino-N-(3,4-dimethylphenyl)-3-methyl-butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-8(2)12(14)13(16)15-11-6-5-9(3)10(4)7-11/h5-8,12H,14H2,1-4H3,(H,15,16)/t12-/m1/s1