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

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

Systemtic Name:O3-ethyl O5-(phenylmethyl) 2,6-dimethyl-4-(3-methyl-5-nitro-imidazol-4-yl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-benzyl 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 O3-ethyl ester O5-(phenylmethyl) ester
IUPAC Name:5-O-benzyl 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-benzyl ester O3-ethyl ester
Formula: C22H24N4O6
MolecularWeight: 440.44916
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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)OCC3=CC=CC=C3)C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=C(N=CN2C)[N+](=O)[O-])C(=O)OCC3=CC=CC=C3)C)C


InChI

InChI=1S/C22H24N4O6/c1-5-31-21(27)16-13(2)24-14(3)17(22(28)32-11-15-9-7-6-8-10-15)18(16)19-20(26(29)30)23-12-25(19)4/h6-10,12,18,24H,5,11H2,1-4H3


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