1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone

Systemtic Name: 1-[(4R)-5-ethanoyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone Openeye Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone CAS Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone IUPAC Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone Traditional Name: 1-[(4R)-5-acetyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridin-3-yl]ethanone Formula: C17H18N2O4 MolecularWeight: 314.33582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C(C1C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)C

Isomeric SMILES

CC1=NC(=C([C@H](C1C(=O)C)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)C)C

InChI

InChI=1S/C17H18N2O4/c1-9-15(11(3)20)17(16(12(4)21)10(2)18-9)13-6-5-7-14(8-13)19(22)23/h5-8,15,17H,1-4H3/t15?,17-/m0/s1