4-[(4R)-3,5-bis(methoxycarbonyl)-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitro-phenolate

Systemtic Name: 4-[(4R)-3,5-bis(methoxycarbonyl)-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitro-phenolate Openeye Name: 4-[(4R)-3,5-bis(methoxycarbonyl)-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitro-phenolate CAS Name: 4-[(4R)-3,5-bis(methoxycarbonyl)-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitrophenolate IUPAC Name: 4-[(4R)-3,5-bis(methoxycarbonyl)-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitrophenolate Traditional Name: 4-[(4R)-3,5-dicarbomethoxy-2,6-dimethyl-3,4-dihydropyridin-4-yl]-2-methoxy-6-nitro-phenolate Formula: C18H19N2O8- MolecularWeight: 391.35206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O8/c1-8-13(17(22)27-4)15(14(9(2)19-8)18(23)28-5)10-6-11(20(24)25)16(21)12(7-10)26-3/h6-7,13,15,21H,1-5H3/p-1/t13?,15-/m0/s1