(2S)-2-azanyl-3,3-dimethyl-N-phenyl-butanamide

Systemtic Name: (2S)-2-azanyl-3,3-dimethyl-N-phenyl-butanamide Openeye Name: (2S)-2-amino-3,3-dimethyl-N-phenyl-butanamide CAS Name: (2S)-2-amino-3,3-dimethyl-N-phenylbutanamide IUPAC Name: (2S)-2-amino-3,3-dimethyl-N-phenylbutanamide Traditional Name: (2S)-2-amino-3,3-dimethyl-N-phenyl-butyramide Formula: C12H18N2O MolecularWeight: 206.28412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-12(2,3)10(13)11(15)14-9-7-5-4-6-8-9/h4-8,10H,13H2,1-3H3,(H,14,15)/t10-/m1/s1