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O5-(8-azanyloctyl) O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-(8-azanyloctyl) O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-(8-azanyloctyl) O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(8-aminooctyl) 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-(8-aminooctyl) ester O3-methyl ester
IUPAC Name:5-O-(8-aminooctyl) 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-(8-aminooctyl) ester O3-methyl ester
Formula: C24H33N3O6
MolecularWeight: 459.53532
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C24H33N3O6/c1-16-20(23(28)32-3)22(18-11-10-12-19(15-18)27(30)31)21(17(2)26-16)24(29)33-14-9-7-5-4-6-8-13-25/h10-12,15,22,26H,4-9,13-14,25H2,1-3H3


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