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diethyl 1-(4-methoxyphenyl)-2-oxidanylidene-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate

diethyl 1-(4-methoxyphenyl)-2-oxidanylidene-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate

Systemtic Name:diethyl 1-(4-methoxyphenyl)-2-oxidanylidene-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate
Openeye Name:diethyl 1-(4-methoxyphenyl)-2-oxo-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate
CAS Name:1-(4-methoxyphenyl)-2-oxo-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 1-(4-methoxyphenyl)-2-oxo-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylate
Traditional Name:2-keto-1-(4-methoxyphenyl)-3-trimethylsilyl-6,6a-dihydro-4H-cyclopenta[b]pyrrole-5,5-dicarboxylic acid diethyl ester
Formula: C23H31NO6Si
MolecularWeight: 445.58084
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(CC2C(=C(C(=O)N2C3=CC=C(C=C3)OC)[Si](C)(C)C)C1)C(=O)OCC


Isomeric SMILES

CCOC(=O)C1(CC2C(=C(C(=O)N2C3=CC=C(C=C3)OC)[Si](C)(C)C)C1)C(=O)OCC


InChI

InChI=1S/C23H31NO6Si/c1-7-29-21(26)23(22(27)30-8-2)13-17-18(14-23)24(20(25)19(17)31(4,5)6)15-9-11-16(28-3)12-10-15/h9-12,18H,7-8,13-14H2,1-6H3


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