methyl (4R)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate

Systemtic Name: methyl (4R)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Openeye Name: methyl (4R)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate CAS Name: (4R)-5-(4,6-dimethoxy-5-nitro-2-pyrimidinyl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester IUPAC Name: methyl (4R)-5-(4,6-dimethoxy-5-nitropyrimidin-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylate Traditional Name: (4R)-5-(4,6-dimethoxy-5-nitro-pyrimidin-2-yl)-2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3-carboxylic acid methyl ester Formula: C21H21N5O8 MolecularWeight: 471.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=C(C(=N3)OC)[N+](=O)[O-])OC

Isomeric SMILES

CC1=C([C@H](C(=C(N1)C)C(=O)OC)C2=CC(=CC=C2)[N+](=O)[O-])C3=NC(=C(C(=N3)OC)[N+](=O)[O-])OC

InChI

InChI=1S/C21H21N5O8/c1-10-14(18-23-19(32-3)17(26(30)31)20(24-18)33-4)16(15(11(2)22-10)21(27)34-5)12-7-6-8-13(9-12)25(28)29/h6-9,16,22H,1-5H3/t16-/m1/s1