(2R)-2-azanyl-N-[(2S)-butan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-butan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(1S)-1-methylpropyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(2S)-butan-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(2S)-butan-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[(1S)-1-methylpropyl]-2-phenyl-acetamide Formula: C12H18N2O MolecularWeight: 206.28412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O/c1-3-9(2)14-12(15)11(13)10-7-5-4-6-8-10/h4-9,11H,3,13H2,1-2H3,(H,14,15)/t9-,11+/m0/s1