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

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

Systemtic Name:O5-(2-cyclohexylethyl) O3-ethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(2-cyclohexylethyl) O3-ethyl 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-methyl-5-nitro-4-imidazolyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-cyclohexylethyl) ester O3-ethyl ester
IUPAC Name:5-O-(2-cyclohexylethyl) 3-O-ethyl 2,6-dimethyl-4-(3-methyl-5-nitroimidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(2-cyclohexylethyl) ester O3-ethyl ester
Formula: C23H32N4O6
MolecularWeight: 460.52338
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=C(N=CN2C)[N+](=O)[O-])C(=O)OCCC3CCCCC3)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(N=CN2C)[N+](=O)[O-])C(=O)OCCC3CCCCC3)C)C


InChI

InChI=1S/C23H32N4O6/c1-5-32-22(28)17-14(2)25-15(3)18(19(17)20-21(27(30)31)24-13-26(20)4)23(29)33-12-11-16-9-7-6-8-10-16/h13,16,19,25H,5-12H2,1-4H3


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