2,3-dimethylbutan-2-yl-[1-(7-oxidanylidene-3-propan-2-ylsulfanyl-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-(7-oxidanylidene-3-propan-2-ylsulfanyl-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Openeye Name: 1-(2-allyloxycarbonyl-3-isopropylsulfanyl-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-[7-oxo-2-[oxo(prop-2-enoxy)methyl]-3-(propan-2-ylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy]silicon IUPAC Name: 2,3-dimethylbutan-2-yl-[1-(7-oxo-3-propan-2-ylsulfanyl-2-prop-2-enoxycarbonyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)ethoxy]silicon Traditional Name: 1-[2-allyloxycarbonyl-3-(isopropylthio)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]ethoxy-thexyl-silicon Formula: C20H31NO4S2Si MolecularWeight: 441.67994

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C)(C)[Si]OC(C)C1C2N(C1=O)C(=C(S2)SC(C)C)C(=O)OCC=C

Isomeric SMILES

CC(C)C(C)(C)[Si]OC(C)C1C2N(C1=O)C(=C(S2)SC(C)C)C(=O)OCC=C

InChI

InChI=1S/C20H31NO4S2Si/c1-9-10-24-18(23)15-19(26-12(4)5)27-17-14(16(22)21(15)17)13(6)25-28-20(7,8)11(2)3/h9,11-14,17H,1,10H2,2-8H3