(4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate

Systemtic Name: (4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate Openeye Name: (4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate IUPAC Name: (4R)-5-methoxycarbonyl-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-carbomethoxy-2,6-dimethyl-4-(3-nitrophenyl)-3,4-dihydropyridine-3-carboxylate Formula: C16H15N2O6- MolecularWeight: 331.3001

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6/c1-8-12(15(19)20)14(13(9(2)17-8)16(21)24-3)10-5-4-6-11(7-10)18(22)23/h4-7,12,14H,1-3H3,(H,19,20)/p-1/t12?,14-/m0/s1