(3R)-3-(4-methoxyphenyl)-N-methyl-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide

Systemtic Name: (3R)-3-(4-methoxyphenyl)-N-methyl-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]-3-(4-methoxyphenyl)-N-methyl-propanamide CAS Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide IUPAC Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-3-(4-methoxyphenyl)-N-methylpropanamide Traditional Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-3-(4-methoxyphenyl)-N-methyl-propionamide Formula: C20H25NO4 MolecularWeight: 343.4168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25NO4/c1-14(20(24)16-7-5-4-6-8-16)21(2)19(23)13-18(22)15-9-11-17(25-3)12-10-15/h4-12,14,18,20,22,24H,13H2,1-3H3/t14-,18+,20+/m0/s1