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

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

Systemtic Name:O5-(cyclopropylmethyl) O3-(2-dimethylaminoethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-(cyclopropylmethyl) O3-(2-dimethylaminoethyl) 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-(cyclopropylmethyl) ester O3-(2-dimethylaminoethyl) ester
IUPAC Name:5-O-(cyclopropylmethyl) 3-O-(2-dimethylaminoethyl) 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-(cyclopropylmethyl) ester O3-(2-dimethylaminoethyl) ester
Formula: C23H29N3O6
MolecularWeight: 443.49286
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2CC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)C


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2CC2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCN(C)C


InChI

InChI=1S/C23H29N3O6/c1-14-19(22(27)31-11-10-25(3)4)21(17-6-5-7-18(12-17)26(29)30)20(15(2)24-14)23(28)32-13-16-8-9-16/h5-7,12,16,21,24H,8-11,13H2,1-4H3


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