3-(dimethylamino)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide

Systemtic Name: 3-(dimethylamino)-N-[(2S)-2-(4-nitrophenyl)-2-oxidanyl-ethyl]benzamide Openeye Name: 3-(dimethylamino)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide CAS Name: 3-(dimethylamino)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide IUPAC Name: 3-(dimethylamino)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide Traditional Name: 3-(dimethylamino)-N-[(2S)-2-hydroxy-2-(4-nitrophenyl)ethyl]benzamide Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O4/c1-19(2)15-5-3-4-13(10-15)17(22)18-11-16(21)12-6-8-14(9-7-12)20(23)24/h3-10,16,21H,11H2,1-2H3,(H,18,22)/t16-/m1/s1