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trimethylsilyl 3-(bromomethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

trimethylsilyl 3-(bromomethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:trimethylsilyl 3-(bromomethyl)-8-oxidanylidene-7-(2-phenylethanoylamino)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:trimethylsilyl 3-(bromomethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:3-(bromomethyl)-8-oxo-7-[(1-oxo-2-phenylethyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester
IUPAC Name:trimethylsilyl 3-(bromomethyl)-8-oxo-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:3-(bromomethyl)-8-keto-7-[(2-phenylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester
Formula: C19H23BrN2O4SSi
MolecularWeight: 483.45142
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Descriptors Computed from Structure

Canonical SMILES:

C[Si](C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)CBr


Isomeric SMILES

C[Si](C)(C)OC(=O)C1=C(CSC2N1C(=O)C2NC(=O)CC3=CC=CC=C3)CBr


InChI

InChI=1S/C19H23BrN2O4SSi/c1-28(2,3)26-19(25)16-13(10-20)11-27-18-15(17(24)22(16)18)21-14(23)9-12-7-5-4-6-8-12/h4-8,15,18H,9-11H2,1-3H3,(H,21,23)


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