2,3-dimethylbutan-2-yl-[1-(3-ethylsulfanyl-7-oxidanylidene-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon

Systemtic Name: 2,3-dimethylbutan-2-yl-[1-(3-ethylsulfanyl-7-oxidanylidene-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Openeye Name: 1-(2-allyloxycarbonyl-3-ethylsulfanyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy-(1,1,2-trimethylpropyl)silicon CAS Name: 2,3-dimethylbutan-2-yl-[1-[3-(ethylthio)-7-oxo-2-[oxo(prop-2-enoxy)methyl]-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy]silicon IUPAC Name: 2,3-dimethylbutan-2-yl-[1-(3-ethylsulfanyl-7-oxo-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Traditional Name: 1-[2-allyloxycarbonyl-3-(ethylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy-thexyl-silicon Formula: C19H29NO4S2Si MolecularWeight: 427.65336

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=C(N2C(S1)C(C2=O)C(C)O[Si]C(C)(C)C(C)C)C(=O)OCC=C

Isomeric SMILES

CCSC1=C(N2C(S1)C(C2=O)C(C)O[Si]C(C)(C)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C19H29NO4S2Si/c1-8-10-23-17(22)14-18(25-9-2)26-16-13(15(21)20(14)16)12(5)24-27-19(6,7)11(3)4/h8,11-13,16H,1,9-10H2,2-7H3