(2R)-2-methoxy-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide

Systemtic Name: (2R)-2-methoxy-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]-2-phenyl-ethanamide Openeye Name: (2R)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methoxy-2-phenyl-acetamide Formula: C18H21NO3 MolecularWeight: 299.36424

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C(C2=CC=CC=C2)OC

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)[C@@H](C2=CC=CC=C2)OC

InChI

InChI=1S/C18H21NO3/c1-13(16(20)14-9-5-3-6-10-14)19-18(21)17(22-2)15-11-7-4-8-12-15/h3-13,16-17,20H,1-2H3,(H,19,21)/t13-,16-,17-/m1/s1