(2R)-2-azanyl-4-methyl-N-(3-methylphenyl)pentanamide

Systemtic Name: (2R)-2-azanyl-4-methyl-N-(3-methylphenyl)pentanamide Openeye Name: (2R)-2-amino-4-methyl-N-(m-tolyl)pentanamide CAS Name: (2R)-2-amino-4-methyl-N-(3-methylphenyl)pentanamide IUPAC Name: (2R)-2-amino-4-methyl-N-(3-methylphenyl)pentanamide Traditional Name: (2R)-2-amino-4-methyl-N-(m-tolyl)valeramide Formula: C13H20N2O MolecularWeight: 220.3107

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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