trimethylsilyl (6R,7R)-7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: trimethylsilyl (6R,7R)-7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: trimethylsilyl (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester IUPAC Name: trimethylsilyl (6R,7R)-7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid trimethylsilyl ester Formula: C12H20N2O4SSi MolecularWeight: 316.4487

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Descriptors Computed from Structure

Canonical SMILES:

COCC1=C(N2C(C(C2=O)N)SC1)C(=O)O[Si](C)(C)C

Isomeric SMILES

COCC1=C(N2[C@@H]([C@@H](C2=O)N)SC1)C(=O)O[Si](C)(C)C

InChI

InChI=1S/C12H20N2O4SSi/c1-17-5-7-6-19-11-8(13)10(15)14(11)9(7)12(16)18-20(2,3)4/h8,11H,5-6,13H2,1-4H3/t8-,11-/m1/s1