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

Systemtic Name: (3R)-N-methyl-3-(2-methylphenyl)-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(o-tolyl)propanamide CAS Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(2-methylphenyl)propanamide IUPAC Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(2-methylphenyl)propanamide Traditional Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(o-tolyl)propionamide Formula: C20H25NO3 MolecularWeight: 327.4174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(CC(=O)N(C)C(C)C(C2=CC=CC=C2)O)O

Isomeric SMILES

CC1=CC=CC=C1[C@@H](CC(=O)N(C)[C@@H](C)[C@H](C2=CC=CC=C2)O)O

InChI

InChI=1S/C20H25NO3/c1-14-9-7-8-12-17(14)18(22)13-19(23)21(3)15(2)20(24)16-10-5-4-6-11-16/h4-12,15,18,20,22,24H,13H2,1-3H3/t15-,18+,20+/m0/s1