(4R)-3-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-2-carboxylate

Systemtic Name: (4R)-3-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-2-carboxylate Openeye Name: (4R)-5-isopropoxycarbonyl-3-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2-carboxylate CAS Name: (4R)-3-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-5-[oxo(propan-2-yloxy)methyl]-1,4-dihydropyridine-2-carboxylate IUPAC Name: (4R)-3-methoxycarbonyl-6-methyl-4-(3-nitrophenyl)-5-propan-2-yloxycarbonyl-1,4-dihydropyridine-2-carboxylate Traditional Name: (4R)-3-carbomethoxy-5-isopropoxycarbonyl-6-methyl-4-(3-nitrophenyl)-1,4-dihydropyridine-2-carboxylate Formula: C19H19N2O8- MolecularWeight: 403.36276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C(=O)[O-])C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C

Isomeric SMILES

CC1=C([C@H](C(=C(N1)C(=O)[O-])C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC(C)C

InChI

InChI=1S/C19H20N2O8/c1-9(2)29-19(25)13-10(3)20-16(17(22)23)15(18(24)28-4)14(13)11-6-5-7-12(8-11)21(26)27/h5-9,14,20H,1-4H3,(H,22,23)/p-1/t14-/m1/s1