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

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

Systemtic Name:O3-methyl O5-(phenylmethyl) 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-benzyl O3-methyl 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 O3-methyl ester O5-(phenylmethyl) ester
IUPAC Name:5-O-benzyl 3-O-methyl 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-benzyl ester O3-methyl ester
Formula: C21H22N4O6
MolecularWeight: 426.42258
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=C(N=CN3C)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=C(N=CN3C)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C21H22N4O6/c1-12-15(20(26)30-4)17(18-19(25(28)29)22-11-24(18)3)16(13(2)23-12)21(27)31-10-14-8-6-5-7-9-14/h5-9,11,17,23H,10H2,1-4H3


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