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

Systemtic Name: O5-ethyl O3-[2-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]ethyl] 6-methyl-3-(4-nitrophenyl)-2-(trifluoromethyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-ethyl O3-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]ethyl] 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-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl] ester IUPAC Name: 5-O-ethyl 3-O-[2-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]ethyl] 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-[2-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]ethyl] ester Formula: C31H38F3N3O8 MolecularWeight: 637.64393

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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)OCCC3=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)OCCC3=CC=C(C=C3)OCC(CNC(C)C)O)C(F)(F)F)C

InChI

InChI=1S/C31H38F3N3O8/c1-5-43-27(39)26-16-30(28(31(32,33)34)36-20(26)4,22-8-10-23(11-9-22)37(41)42)29(40)44-15-14-21-6-12-25(13-7-21)45-18-24(38)17-35-19(2)3/h6-13,19,24,28,35-36,38H,5,14-18H2,1-4H3