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

Systemtic Name: O5-ethyl O3-[3-[4-(oxiran-2-ylmethoxy)phenoxy]propyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[3-[4-(oxiran-2-ylmethoxy)phenoxy]propyl] 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-[3-[4-(2-oxiranylmethoxy)phenoxy]propyl] ester IUPAC Name: 5-O-ethyl 3-O-[3-[4-(oxiran-2-ylmethoxy)phenoxy]propyl] 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-[3-(4-glycidoxyphenoxy)propyl] ester Formula: C29H29F3N2O9 MolecularWeight: 606.54377

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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)OCCCOC3=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)OCCCOC3=CC=C(C=C3)OCC4CO4)C)C(F)(F)F

InChI

InChI=1S/C29H29F3N2O9/c1-3-39-28(36)25-24(18-6-4-7-19(14-18)34(37)38)23(17(2)33-26(25)29(30,31)32)27(35)41-13-5-12-40-20-8-10-21(11-9-20)42-15-22-16-43-22/h4,6-11,14,22,24,33H,3,5,12-13,15-16H2,1-2H3