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

Systemtic Name: O5-[3-[4-[3-(tert-butylamino)-2-oxidanyl-propoxy]phenyl]propyl] O3-methyl 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-[3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]propyl] O3-methyl 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-[3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]propyl] ester O3-methyl ester IUPAC Name: 5-O-[3-[4-[3-(tert-butylamino)-2-hydroxypropoxy]phenyl]propyl] 3-O-methyl 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-[3-[4-[3-(tert-butylamino)-2-hydroxy-propoxy]phenyl]propyl] ester O3-methyl ester Formula: C32H40F3N3O8 MolecularWeight: 651.67051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(N1)C(F)(F)F)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)(C)C)O

Isomeric SMILES

CC1=C(CC(C(N1)C(F)(F)F)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)(C)C)O

InChI

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