[2-(2-carboxy-7-oxidanylidene-3-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon

Systemtic Name: [2-(2-carboxy-7-oxidanylidene-3-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-3,3-dimethyl-butan-2-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-carboxy-7-oxo-3-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-1,2,2-trimethyl-propoxy]-dimethyl-silicon CAS Name: [2-[2-carboxy-7-oxo-3-(propylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon IUPAC Name: [2-(2-carboxy-7-oxo-3-propylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-3,3-dimethylbutan-2-yl]oxy-dimethylsilicon Traditional Name: [1-[2-carboxy-7-keto-3-(propylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon Formula: C17H28NO4S2Si MolecularWeight: 402.62402

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(N2C(S1)C(C2=O)C(C)(C(C)(C)C)O[Si](C)C)C(=O)O

Isomeric SMILES

CCCSC1=C(N2C(S1)C(C2=O)C(C)(C(C)(C)C)O[Si](C)C)C(=O)O

InChI

InChI=1S/C17H28NO4S2Si/c1-8-9-23-15-11(14(20)21)18-12(19)10(13(18)24-15)17(5,16(2,3)4)22-25(6)7/h10,13H,8-9H2,1-7H3,(H,20,21)