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O5-(1-adamantyl) O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-(1-adamantyl) O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(1-adamantyl) O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(1-adamantyl) O3-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-adamantyl) ester O3-(2-methoxyethyl) ester
IUPAC Name:5-O-(1-adamantyl) 3-O-(2-methoxyethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-(1-adamantyl) ester O3-(2-methoxyethyl) ester
Formula: C28H34N2O7
MolecularWeight: 510.57876
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OCCOC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC23CC4CC(C2)CC(C4)C3)C5=CC(=CC=C5)[N+](=O)[O-])C(=O)OCCOC


InChI

InChI=1S/C28H34N2O7/c1-16-23(26(31)36-8-7-35-3)25(21-5-4-6-22(12-21)30(33)34)24(17(2)29-16)27(32)37-28-13-18-9-19(14-28)11-20(10-18)15-28/h4-6,12,18-20,25,29H,7-11,13-15H2,1-3H3


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