(3R)-N-methyl-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide

Systemtic Name: (3R)-N-methyl-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]-3-phenyl-propanamide Openeye Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propanamide CAS Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide IUPAC Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-phenylpropanamide Traditional Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-phenyl-propionamide Formula: C19H23NO3 MolecularWeight: 313.39082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC(C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO3/c1-14(19(23)16-11-7-4-8-12-16)20(2)18(22)13-17(21)15-9-5-3-6-10-15/h3-12,14,17,19,21,23H,13H2,1-2H3/t14-,17+,19+/m0/s1