O5-ethyl O3-[2-[4-(oxiran-2-ylmethoxy)phenoxy]ethyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-[2-[4-(oxiran-2-ylmethoxy)phenoxy]ethyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[2-[4-(oxiran-2-ylmethoxy)phenoxy]ethyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[2-[4-(2-oxiranylmethoxy)phenoxy]ethyl] ester IUPAC Name: 5-O-ethyl 3-O-[2-[4-(oxiran-2-ylmethoxy)phenoxy]ethyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[2-(4-glycidoxyphenoxy)ethyl] ester Formula: C28H27F3N2O9 MolecularWeight: 592.51719

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC3=CC=C(C=C3)OCC4CO4)C)C(F)(F)F

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCOC3=CC=C(C=C3)OCC4CO4)C)C(F)(F)F

InChI

InChI=1S/C28H27F3N2O9/c1-3-38-27(35)24-23(17-5-4-6-18(13-17)33(36)37)22(16(2)32-25(24)28(29,30)31)26(34)40-12-11-39-19-7-9-20(10-8-19)41-14-21-15-42-21/h4-10,13,21,23,32H,3,11-12,14-15H2,1-2H3