(2R)-2-azanyl-3-methyl-N-[(4-methylphenyl)methyl]butanamide

Systemtic Name: (2R)-2-azanyl-3-methyl-N-[(4-methylphenyl)methyl]butanamide Openeye Name: (2R)-2-amino-3-methyl-N-(p-tolylmethyl)butanamide CAS Name: (2R)-2-amino-3-methyl-N-[(4-methylphenyl)methyl]butanamide IUPAC Name: (2R)-2-amino-3-methyl-N-[(4-methylphenyl)methyl]butanamide Traditional Name: (2R)-2-amino-3-methyl-N-(4-methylbenzyl)butyramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20N2O/c1-9(2)12(14)13(16)15-8-11-6-4-10(3)5-7-11/h4-7,9,12H,8,14H2,1-3H3,(H,15,16)/t12-/m1/s1