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

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

Systemtic Name:O3-methyl O5-propan-2-yl 2,6-dimethyl-4-(1-methyl-5-nitro-imidazol-2-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-isopropyl O3-methyl 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-methyl ester O5-propan-2-yl ester
IUPAC Name:3-O-methyl 5-O-propan-2-yl 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 O5-isopropyl ester O3-methyl ester
Formula: C17H22N4O6
MolecularWeight: 378.37978
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=NC=C(N2C)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC(C)C)C2=NC=C(N2C)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C17H22N4O6/c1-8(2)27-17(23)13-10(4)19-9(3)12(16(22)26-6)14(13)15-18-7-11(20(15)5)21(24)25/h7-8,14,19H,1-6H3


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