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O3-(2-dimethylaminoethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-(2-dimethylaminoethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-(2-dimethylaminoethyl) O5-propan-2-yl 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-(2-dimethylaminoethyl) O5-isopropyl 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 O3-(2-dimethylaminoethyl) ester O5-propan-2-yl ester
IUPAC Name:3-O-(2-dimethylaminoethyl) 5-O-propan-2-yl 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 O3-(2-dimethylaminoethyl) ester O5-isopropyl ester
Formula: C22H29N3O6
MolecularWeight: 431.48216
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H29N3O6/c1-13(2)31-22(27)19-15(4)23-14(3)18(21(26)30-11-10-24(5)6)20(19)16-8-7-9-17(12-16)25(28)29/h7-9,12-13,20,23H,10-11H2,1-6H3


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