2,3-dimethylbutan-2-yl-[2-(3-methyl-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-[2-(3-methyl-7-oxidanylidene-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Openeye Name: 2-(2-allyloxycarbonyl-3-methyl-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-[2-[3-methyl-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-[2-(3-methyl-7-oxo-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Traditional Name: 2-(2-allyloxycarbonyl-7-keto-3-methyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy-thexyl-silicon Formula: C18H27NO4SSi MolecularWeight: 381.56178

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(S1)C(C2=O)CCO[Si]C(C)(C)C(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(N2C(S1)C(C2=O)CCO[Si]C(C)(C)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C18H27NO4SSi/c1-7-9-22-17(21)14-12(4)24-16-13(15(20)19(14)16)8-10-23-25-18(5,6)11(2)3/h7,11,13,16H,1,8-10H2,2-6H3