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O3-methyl O5-prop-2-enyl 2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylate

O3-methyl O5-prop-2-enyl 2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-methyl O5-prop-2-enyl 2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-allyl O3-methyl 2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O3-methyl ester O5-prop-2-enyl ester
IUPAC Name:3-O-methyl 5-O-prop-2-enyl 2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2,2,6-trimethyl-4-(3-nitrophenyl)-3-phenyl-1,4-dihydropyridine-3,5-dicarboxylic acid O5-allyl ester O3-methyl ester
Formula: C26H28N2O6
MolecularWeight: 464.51032
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(C(N1)(C)C)(C2=CC=CC=C2)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C


Isomeric SMILES

CC1=C(C(C(C(N1)(C)C)(C2=CC=CC=C2)C(=O)OC)C3=CC(=CC=C3)[N+](=O)[O-])C(=O)OCC=C


InChI

InChI=1S/C26H28N2O6/c1-6-15-34-23(29)21-17(2)27-25(3,4)26(24(30)33-5,19-12-8-7-9-13-19)22(21)18-11-10-14-20(16-18)28(31)32/h6-14,16,22,27H,1,15H2,2-5H3


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