4-(dimethylamino)-2-methoxy-5-nitro-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide

Systemtic Name: 4-(dimethylamino)-2-methoxy-5-nitro-N-[(1S,2R)-1-oxidanyl-1-phenyl-propan-2-yl]benzamide Openeye Name: 4-(dimethylamino)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methoxy-5-nitro-benzamide CAS Name: 4-(dimethylamino)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methoxy-5-nitrobenzamide IUPAC Name: 4-(dimethylamino)-N-[(1S,2R)-1-hydroxy-1-phenylpropan-2-yl]-2-methoxy-5-nitrobenzamide Traditional Name: 4-(dimethylamino)-N-[(1R,2S)-2-hydroxy-1-methyl-2-phenyl-ethyl]-2-methoxy-5-nitro-benzamide Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

Isomeric SMILES

C[C@H]([C@H](C1=CC=CC=C1)O)NC(=O)C2=CC(=C(C=C2OC)N(C)C)[N+](=O)[O-]

InChI

InChI=1S/C19H23N3O5/c1-12(18(23)13-8-6-5-7-9-13)20-19(24)14-10-16(22(25)26)15(21(2)3)11-17(14)27-4/h5-12,18,23H,1-4H3,(H,20,24)/t12-,18-/m1/s1