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

Systemtic Name: [3-(2-carboxy-7-oxidanylidene-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-2,2-dimethyl-pentan-3-yl]oxy-dimethyl-silicon Openeye Name: [1-(2-carboxy-7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-1-ethyl-2,2-dimethyl-propoxy]-dimethyl-silicon CAS Name: [3-[2-carboxy-7-oxo-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-2,2-dimethylpentan-3-yl]oxy-dimethylsilicon IUPAC Name: [3-(2-carboxy-7-oxo-3-phenylsulfanyl-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl)-2,2-dimethylpentan-3-yl]oxy-dimethylsilicon Traditional Name: [1-[2-carboxy-7-keto-3-(phenylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-1-ethyl-2,2-dimethyl-propoxy]-dimethyl-silicon Formula: C21H28NO4S2Si MolecularWeight: 450.66682

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1C2N(C1=O)C(=C(S2)SC3=CC=CC=C3)C(=O)O)(C(C)(C)C)O[Si](C)C

Isomeric SMILES

CCC(C1C2N(C1=O)C(=C(S2)SC3=CC=CC=C3)C(=O)O)(C(C)(C)C)O[Si](C)C

InChI

InChI=1S/C21H28NO4S2Si/c1-7-21(20(2,3)4,26-29(5)6)14-16(23)22-15(18(24)25)19(28-17(14)22)27-13-11-9-8-10-12-13/h8-12,14,17H,7H2,1-6H3,(H,24,25)