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O3-cyclopentyl O5-methyl 2-methanoyl-6-methyl-4-(2-methyl-3-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-cyclopentyl O5-methyl 2-methanoyl-6-methyl-4-(2-methyl-3-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-cyclopentyl O5-methyl 2-methanoyl-6-methyl-4-(2-methyl-3-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-cyclopentyl O5-methyl 2-formyl-6-methyl-4-(2-methyl-3-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-formyl-6-methyl-4-(2-methyl-3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-cyclopentyl ester O5-methyl ester
IUPAC Name:3-O-cyclopentyl 5-O-methyl 2-formyl-6-methyl-4-(2-methyl-3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-formyl-6-methyl-4-(2-methyl-3-nitro-phenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-cyclopentyl ester O5-methyl ester
Formula: C22H24N2O7
MolecularWeight: 428.43516
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2C(=C(NC(=C2C(=O)OC3CCCC3)C=O)C)C(=O)OC


Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2C(=C(NC(=C2C(=O)OC3CCCC3)C=O)C)C(=O)OC


InChI

InChI=1S/C22H24N2O7/c1-12-15(9-6-10-17(12)24(28)29)19-18(21(26)30-3)13(2)23-16(11-25)20(19)22(27)31-14-7-4-5-8-14/h6,9-11,14,19,23H,4-5,7-8H2,1-3H3


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