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O3-ethyl O5-(2-methylpropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-(2-methylpropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-(2-methylpropyl) 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-isobutyl 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(1-methyl-5-nitro-2-imidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-methylpropyl) ester
IUPAC Name:3-O-ethyl 5-O-(2-methylpropyl) 2,6-dimethyl-4-(1-methyl-5-nitroimidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-isobutyl ester
Formula: C19H26N4O6
MolecularWeight: 406.43294
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=NC=C(N2C)[N+](=O)[O-])C(=O)OCC(C)C)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=NC=C(N2C)[N+](=O)[O-])C(=O)OCC(C)C)C)C


InChI

InChI=1S/C19H26N4O6/c1-7-28-18(24)14-11(4)21-12(5)15(19(25)29-9-10(2)3)16(14)17-20-8-13(22(17)6)23(26)27/h8,10,16,21H,7,9H2,1-6H3


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