O5-[2-[[cyclohexyl(phenyl)methyl]-methyl-amino]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name: O5-[2-[[cyclohexyl(phenyl)methyl]-methyl-amino]ethyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate Openeye Name: O5-[2-[[cyclohexyl(phenyl)methyl]-methyl-amino]ethyl] O3-methyl 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 O5-[2-[[cyclohexyl(phenyl)methyl]-methylamino]ethyl] ester O3-methyl ester IUPAC Name: 5-O-[2-[[cyclohexyl(phenyl)methyl]-methylamino]ethyl] 3-O-methyl 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 O5-[2-[[cyclohexyl(phenyl)methyl]-methyl-amino]ethyl] ester O3-methyl ester Formula: C32H39N3O6 MolecularWeight: 561.66856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)C(C2CCCCC2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCCN(C)C(C2CCCCC2)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-])C(=O)OC

InChI

InChI=1S/C32H39N3O6/c1-21-27(31(36)40-4)29(25-16-11-17-26(20-25)35(38)39)28(22(2)33-21)32(37)41-19-18-34(3)30(23-12-7-5-8-13-23)24-14-9-6-10-15-24/h5,7-8,11-13,16-17,20,24,29-30,33H,6,9-10,14-15,18-19H2,1-4H3