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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-(phenylmethyl)butanamide Openeye Name: (2R)-2-amino-N-benzyl-3-methyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-(phenylmethyl)butanamide IUPAC Name: (2R)-2-amino-N-benzyl-3-methylbutanamide Traditional Name: (2R)-2-amino-N-benzyl-3-methyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NCC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@H](C(=O)NCC1=CC=CC=C1)N

InChI

InChI=1S/C12H18N2O/c1-9(2)11(13)12(15)14-8-10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/t11-/m1/s1