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

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

Systemtic Name:O3-(2-dimethylaminoethyl) O5-(oxan-2-yl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-(2-dimethylaminoethyl) O5-tetrahydropyran-2-yl 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-(2-oxanyl) ester
IUPAC Name:3-O-(2-dimethylaminoethyl) 5-O-(oxan-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-tetrahydropyran-2-yl ester
Formula: C24H31N3O7
MolecularWeight: 473.51884
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCCO2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OC2CCCCO2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)C


InChI

InChI=1S/C24H31N3O7/c1-15-20(23(28)33-13-11-26(3)4)22(17-8-7-9-18(14-17)27(30)31)21(16(2)25-15)24(29)34-19-10-5-6-12-32-19/h7-9,14,19,22,25H,5-6,10-13H2,1-4H3


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