O3-(1-azanylethyl) O5-methyl 4-ethyl-1,6-dimethyl-3-(4-nitrophenyl)-4-[2-(oxiran-2-ylmethoxy)phenyl]-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylate

Systemtic Name: O3-(1-azanylethyl) O5-methyl 4-ethyl-1,6-dimethyl-3-(4-nitrophenyl)-4-[2-(oxiran-2-ylmethoxy)phenyl]-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylate Openeye Name: O3-(1-aminoethyl) O5-methyl 4-ethyl-1,6-dimethyl-3-(4-nitrophenyl)-4-[2-(oxiran-2-ylmethoxy)phenyl]-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylate CAS Name: 4-ethyl-1,6-dimethyl-3-(4-nitrophenyl)-4-[2-(2-oxiranylmethoxy)phenyl]-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylic acid O3-(1-aminoethyl) ester O5-methyl ester IUPAC Name: 3-O-(1-aminoethyl) 5-O-methyl 4-ethyl-1,6-dimethyl-3-(4-nitrophenyl)-4-[2-(oxiran-2-ylmethoxy)phenyl]-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylate Traditional Name: 4-ethyl-4-(2-glycidoxyphenyl)-1,6-dimethyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2H-pyridine-3,5-dicarboxylic acid O3-(1-aminoethyl) ester O5-methyl ester Formula: C30H34F3N3O8 MolecularWeight: 621.60147

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1(C(=C(N(C(C1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC(C)N)C(F)(F)F)C)C)C(=O)OC)C3=CC=CC=C3OCC4CO4

Isomeric SMILES

CCC1(C(=C(N(C(C1(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC(C)N)C(F)(F)F)C)C)C(=O)OC)C3=CC=CC=C3OCC4CO4

InChI

InChI=1S/C30H34F3N3O8/c1-6-28(22-9-7-8-10-23(22)43-16-21-15-42-21)24(25(37)41-5)17(2)35(4)26(30(31,32)33)29(28,27(38)44-18(3)34)19-11-13-20(14-12-19)36(39)40/h7-14,18,21,26H,6,15-16,34H2,1-5H3