1-[(4R)-4-(2-nitrophenyl)-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone

Systemtic Name: 1-[(4R)-4-(2-nitrophenyl)-2-oxidanyl-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone Openeye Name: 1-[(4R)-2-hydroxy-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone CAS Name: 1-[(4R)-2-hydroxy-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone IUPAC Name: 1-[(4R)-2-hydroxy-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone Traditional Name: 1-[(4R)-2-hydroxy-4-(2-nitrophenyl)-6-phenyl-3,4-dihydro-2H-pyridin-1-yl]ethanone Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CC(C=C1C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])O

Isomeric SMILES

CC(=O)N1C(C[C@H](C=C1C2=CC=CC=C2)C3=CC=CC=C3[N+](=O)[O-])O

InChI

InChI=1S/C19H18N2O4/c1-13(22)20-18(14-7-3-2-4-8-14)11-15(12-19(20)23)16-9-5-6-10-17(16)21(24)25/h2-11,15,19,23H,12H2,1H3/t15-,19?/m0/s1