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

Systemtic Name: (2R)-2-azanyl-3-methyl-N-phenyl-butanamide Openeye Name: (2R)-2-amino-3-methyl-N-phenyl-butanamide CAS Name: (2R)-2-amino-3-methyl-N-phenylbutanamide IUPAC Name: (2R)-2-amino-3-methyl-N-phenylbutanamide Traditional Name: (2R)-2-amino-3-methyl-N-phenyl-butyramide Formula: C11H16N2O MolecularWeight: 192.25754

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CC(C)[C@H](C(=O)NC1=CC=CC=C1)N

InChI

InChI=1S/C11H16N2O/c1-8(2)10(12)11(14)13-9-6-4-3-5-7-9/h3-8,10H,12H2,1-2H3,(H,13,14)/t10-/m1/s1