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O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O5-ethyl O3-methyl 2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
IUPAC Name:5-O-ethyl 3-O-methyl 2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-4-(3-nitrophenyl)-6-(2-trimethylsilylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O5-ethyl ester O3-methyl ester
Formula: C22H26N2O6Si
MolecularWeight: 442.53714
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H26N2O6Si/c1-7-30-22(26)20-17(11-12-31(4,5)6)23-14(2)18(21(25)29-3)19(20)15-9-8-10-16(13-15)24(27)28/h8-10,13,19,23H,7H2,1-6H3


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