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O3-ethyl O5-(2-trimethylsilylethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

O3-ethyl O5-(2-trimethylsilylethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate

Systemtic Name:O3-ethyl O5-(2-trimethylsilylethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Openeye Name:O3-ethyl O5-(2-trimethylsilylethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
CAS Name:2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-trimethylsilylethyl) ester
IUPAC Name:3-O-ethyl 5-O-(2-trimethylsilylethyl) 2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylate
Traditional Name:2-methyl-6-phenyl-4-(2-phenylethynyl)-1,4-dihydropyridine-3,5-dicarboxylic acid O3-ethyl ester O5-(2-trimethylsilylethyl) ester
Formula: C29H33NO4Si
MolecularWeight: 487.66212
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC[Si](C)(C)C)C3=CC=CC=C3)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=C(C1C#CC2=CC=CC=C2)C(=O)OCC[Si](C)(C)C)C3=CC=CC=C3)C


InChI

InChI=1S/C29H33NO4Si/c1-6-33-28(31)25-21(2)30-27(23-15-11-8-12-16-23)26(29(32)34-19-20-35(3,4)5)24(25)18-17-22-13-9-7-10-14-22/h7-16,24,30H,6,19-20H2,1-5H3


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