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

Systemtic Name: (3R)-N-methyl-3-(4-nitrophenyl)-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-(4-nitrophenyl)propanamide CAS Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(4-nitrophenyl)propanamide IUPAC Name: (3R)-3-hydroxy-N-[(1S,2S)-1-hydroxy-1-phenylpropan-2-yl]-N-methyl-3-(4-nitrophenyl)propanamide Traditional Name: (3R)-3-hydroxy-N-[(1S,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-N-methyl-3-(4-nitrophenyl)propionamide Formula: C19H22N2O5 MolecularWeight: 358.38838

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)N(C)C(=O)CC(C2=CC=C(C=C2)[N+](=O)[O-])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)[N+](=O)[O-])O

InChI

InChI=1S/C19H22N2O5/c1-13(19(24)15-6-4-3-5-7-15)20(2)18(23)12-17(22)14-8-10-16(11-9-14)21(25)26/h3-11,13,17,19,22,24H,12H2,1-2H3/t13-,17+,19+/m0/s1