dimethyl (4R)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: dimethyl (4R)-4-(3-methoxy-5-nitro-4-oxidanyl-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Openeye Name: dimethyl (4R)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate CAS Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester IUPAC Name: dimethyl (4R)-4-(4-hydroxy-3-methoxy-5-nitrophenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylate Traditional Name: (4R)-4-(4-hydroxy-3-methoxy-5-nitro-phenyl)-2,6-dimethyl-3,4-dihydropyridine-3,5-dicarboxylic acid dimethyl ester Formula: C18H20N2O8 MolecularWeight: 392.36

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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/t13?,15-/m0/s1