O3-ethyl O5-methyl 6-methyl-3-(4-nitrophenyl)-1-[2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O3-ethyl O5-methyl 6-methyl-3-(4-nitrophenyl)-1-[2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O3-ethyl O5-methyl 1-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]ethoxy]-6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylate CAS Name: 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]-6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester IUPAC Name: 3-O-ethyl 5-O-methyl 1-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethoxy]-6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 1-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]ethoxy]-6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-methyl ester Formula: C32H40F3N3O10 MolecularWeight: 683.66931

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC(=C(N(C1C(F)(F)F)OCCOC2=CC=C(C=C2)OCC(CNC(C)C)O)C)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CCOC(=O)C1(CC(=C(N(C1C(F)(F)F)OCCOC2=CC=C(C=C2)OCC(CNC(C)C)O)C)C(=O)OC)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C32H40F3N3O10/c1-6-45-30(41)31(22-7-9-23(10-8-22)38(42)43)17-27(28(40)44-5)21(4)37(29(31)32(33,34)35)48-16-15-46-25-11-13-26(14-12-25)47-19-24(39)18-36-20(2)3/h7-14,20,24,29,36,39H,6,15-19H2,1-5H3