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[tert-butyl(diphenyl)silyl] 7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

[tert-butyl(diphenyl)silyl] 7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:[tert-butyl(diphenyl)silyl] 7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:[tert-butyl(diphenyl)silyl] 7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:7-oxo-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [tert-butyl(diphenyl)silyl] ester
IUPAC Name:[tert-butyl(diphenyl)silyl] 7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:7-keto-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [tert-butyl(diphenyl)silyl] ester
Formula: C28H27NO3S2Si
MolecularWeight: 517.73438
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C3=C(SC4N3C(=O)C4)SC5=CC=CC=C5


Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC(=O)C3=C(SC4N3C(=O)C4)SC5=CC=CC=C5


InChI

InChI=1S/C28H27NO3S2Si/c1-28(2,3)35(21-15-9-5-10-16-21,22-17-11-6-12-18-22)32-26(31)25-27(33-20-13-7-4-8-14-20)34-24-19-23(30)29(24)25/h4-18,24H,19H2,1-3H3


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