bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate CAS Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-acetamidophenoxy)ethyl] ester IUPAC Name: bis[2-(4-acetamidophenoxy)ethyl] 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Traditional Name: 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylic acid bis[2-(4-acetamidophenoxy)ethyl] ester Formula: C35H36N4O10 MolecularWeight: 672.68114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCOC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCOC4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C35H36N4O10/c1-21-31(34(42)48-18-16-46-29-12-8-26(9-13-29)37-23(3)40)33(25-6-5-7-28(20-25)39(44)45)32(22(2)36-21)35(43)49-19-17-47-30-14-10-27(11-15-30)38-24(4)41/h5-15,20,33,36H,16-19H2,1-4H3,(H,37,40)(H,38,41)