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O5-[3,3-dimethyl-2-(methylamino)butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-[3,3-dimethyl-2-(methylamino)butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-[3,3-dimethyl-2-(methylamino)butyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-[3,3-dimethyl-2-(methylamino)butyl] 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-[3,3-dimethyl-2-(methylamino)butyl] ester O3-methyl ester
IUPAC Name:5-O-[3,3-dimethyl-2-(methylamino)butyl] 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-[3,3-dimethyl-2-(methylamino)butyl] ester O3-methyl ester
Formula: C23H31N3O6
MolecularWeight: 445.50874
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC(C(C)(C)C)NC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC(C(C)(C)C)NC)C2=CC(=CC=C2)[N+](=O)[O-])C(=O)OC


InChI

InChI=1S/C23H31N3O6/c1-13-18(21(27)31-7)20(15-9-8-10-16(11-15)26(29)30)19(14(2)25-13)22(28)32-12-17(24-6)23(3,4)5/h8-11,17,20,24-25H,12H2,1-7H3


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