(2R)-2-azanyl-N-[(2S)-1-methoxypropan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-azanyl-N-[(2S)-1-methoxypropan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-phenyl-acetamide CAS Name: (2R)-2-amino-N-[(2S)-1-methoxypropan-2-yl]-2-phenylacetamide IUPAC Name: (2R)-2-amino-N-[(2S)-1-methoxypropan-2-yl]-2-phenylacetamide Traditional Name: (2R)-2-amino-N-[(1S)-2-methoxy-1-methyl-ethyl]-2-phenyl-acetamide Formula: C12H18N2O2 MolecularWeight: 222.28352

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O2/c1-9(8-16-2)14-12(15)11(13)10-6-4-3-5-7-10/h3-7,9,11H,8,13H2,1-2H3,(H,14,15)/t9-,11+/m0/s1