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

Systemtic Name: O5-ethyl O3-[3-[4-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenyl]propyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride Openeye Name: O5-ethyl O3-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride CAS Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl] ester hydrochloride IUPAC Name: 5-O-ethyl 3-O-[3-[4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]propyl] 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylate hydrochloride Traditional Name: 2-methyl-4-(3-nitrophenyl)-6-(trifluoromethyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-[3-[4-[2-hydroxy-3-(isopropylamino)propoxy]phenyl]propyl] ester hydrochloride Formula: C32H39ClF3N3O8 MolecularWeight: 686.11557

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)C)O)C)C(F)(F)F.Cl

Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OCCCC3=CC=C(C=C3)OCC(CNC(C)C)O)C)C(F)(F)F.Cl

InChI

InChI=1S/C32H38F3N3O8.ClH/c1-5-44-31(41)28-27(22-9-6-10-23(16-22)38(42)43)26(20(4)37-29(28)32(33,34)35)30(40)45-15-7-8-21-11-13-25(14-12-21)46-18-24(39)17-36-19(2)3;/h6,9-14,16,19,24,27,36-37,39H,5,7-8,15,17-18H2,1-4H3;1H