O5-ethyl O3-[3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propyl] 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name: O5-ethyl O3-[3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propyl] 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl] 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl] ester IUPAC Name: 5-O-ethyl 3-O-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl] 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl] ester Formula: C32H40F3N3O8 MolecularWeight: 651.67051

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(C(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)C)O)C(F)(F)F)C

Isomeric SMILES

CCOC(=O)C1=C(NC(C(C1)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)C)O)C(F)(F)F)C

InChI

InChI=1S/C32H40F3N3O8/c1-5-44-28(40)27-17-31(29(32(33,34)35)37-21(27)4,23-10-12-24(13-11-23)38(42)43)30(41)45-16-6-7-22-8-14-26(15-9-22)46-19-25(39)18-36-20(2)3/h8-15,20,25,29,36-37,39H,5-7,16-19H2,1-4H3