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

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

Systemtic Name:O3-(2-bromoethyl) O5-(phenylmethyl) 2,6-dimethyl-4-(3-nitrophenyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-benzyl O3-(2-bromoethyl) 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-bromoethyl) ester O5-(phenylmethyl) ester
IUPAC Name:5-O-benzyl 3-O-(2-bromoethyl) 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-benzyl ester O3-(2-bromoethyl) ester
Formula: C24H23BrN2O6
MolecularWeight: 515.35322
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCBr


Isomeric SMILES

CC1=C(C(C(=C(N1)C)C(=O)OCC2=CC=CC=C2)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCCBr


InChI

InChI=1S/C24H23BrN2O6/c1-15-20(23(28)32-12-11-25)22(18-9-6-10-19(13-18)27(30)31)21(16(2)26-15)24(29)33-14-17-7-4-3-5-8-17/h3-10,13,22,26H,11-12,14H2,1-2H3


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