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O5-[(E)-but-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

O5-[(E)-but-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate

Systemtic Name:O5-[(E)-but-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Openeye Name:O5-[(E)-but-2-enyl] O3-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
CAS Name:2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-[(E)-but-2-enyl] ester O3-methyl ester
IUPAC Name:5-O-[(E)-but-2-enyl] 3-O-methyl 2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylate
Traditional Name:2,6-dimethyl-4-(3-nitrophenyl)-3-phenyl-2,4-dihydro-1H-pyridine-3,5-dicarboxylic acid O5-[(E)-but-2-enyl] ester O3-methyl ester
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CC=CCOC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C(=O)OC)C)C


Isomeric SMILES

C/C=C/COC(=O)C1=C(NC(C(C1C2=CC(=CC=C2)[N+](=O)[O-])(C3=CC=CC=C3)C(=O)OC)C)C


InChI

InChI=1S/C26H28N2O6/c1-5-6-15-34-24(29)22-17(2)27-18(3)26(25(30)33-4,20-12-8-7-9-13-20)23(22)19-11-10-14-21(16-19)28(31)32/h5-14,16,18,23,27H,15H2,1-4H3/b6-5+


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