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

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

Systemtic Name:O3-butyl O5-ethyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-butyl O5-ethyl 2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-methyl-4-(1-methyl-5-nitro-2-imidazolyl)-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-butyl ester O5-ethyl ester
IUPAC Name:3-O-butyl 5-O-ethyl 2-methyl-4-(1-methyl-5-nitroimidazol-2-yl)-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-4-(1-methyl-5-nitro-imidazol-2-yl)-6-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-butyl ester O5-ethyl ester
Formula: C24H28N4O6
MolecularWeight: 468.50232
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC(=O)C1=C(NC(=C(C1C2=NC=C(N2C)[N+](=O)[O-])C(=O)OCC)C3=CC=CC=C3)C


Isomeric SMILES

CCCCOC(=O)C1=C(NC(=C(C1C2=NC=C(N2C)[N+](=O)[O-])C(=O)OCC)C3=CC=CC=C3)C


InChI

InChI=1S/C24H28N4O6/c1-5-7-13-34-23(29)18-15(3)26-21(16-11-9-8-10-12-16)20(24(30)33-6-2)19(18)22-25-14-17(27(22)4)28(31)32/h8-12,14,19,26H,5-7,13H2,1-4H3


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