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

Systemtic Name: O3-methyl O5-[2-[2-[2-oxidanyl-3-(propan-2-ylamino)propoxy]phenoxy]ethyl] 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Openeye Name: O5-[2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]ethyl] O3-methyl 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate CAS Name: 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-[2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-[2-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenoxy]ethyl] 3-O-methyl 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylate Traditional Name: 2-cyano-6-methyl-3-(4-nitrophenyl)-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-[2-[2-[2-hydroxy-3-(isopropylamino)propoxy]phenoxy]ethyl] ester O3-methyl ester Formula: C30H36N4O9 MolecularWeight: 596.62824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C(N1)C#N)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C(=O)OCCOC3=CC=CC=C3OCC(CNC(C)C)O

Isomeric SMILES

CC1=C(CC(C(N1)C#N)(C2=CC=C(C=C2)[N+](=O)[O-])C(=O)OC)C(=O)OCCOC3=CC=CC=C3OCC(CNC(C)C)O

InChI

InChI=1S/C30H36N4O9/c1-19(2)32-17-23(35)18-43-26-8-6-5-7-25(26)41-13-14-42-28(36)24-15-30(29(37)40-4,27(16-31)33-20(24)3)21-9-11-22(12-10-21)34(38)39/h5-12,19,23,27,32-33,35H,13-15,17-18H2,1-4H3