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

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-N-methyl-3-oxidanyl-N-[(1S,2S)-1-oxidanyl-1-phenyl-propan-2-yl]propanamide Openeye Name: (2R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propanamide CAS Name: (2R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide IUPAC Name: (2R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methylpropanamide Traditional Name: (2R)-2-(3,4-dimethoxyphenyl)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-propionamide Formula: C21H27NO5 MolecularWeight: 373.44278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H27NO5/c1-14(20(24)15-8-6-5-7-9-15)22(2)21(25)17(13-23)16-10-11-18(26-3)19(12-16)27-4/h5-12,14,17,20,23-24H,13H2,1-4H3/t14-,17-,20+/m0/s1