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

[2-(2-carboxy-7-oxidanylidene-3-phenethylsulfanyl-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-phenethylsulfanyl-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-phenethylsulfanyl-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-(phenethylthio)-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-phenethylsulfanyl-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-(phenethylthio)-4-thia-1-azabicyclo[3.2.0]hept-2-en-6-yl]-1,2,2-trimethyl-propoxy]-dimethyl-silicon
Formula: C22H30NO4S2Si
MolecularWeight: 464.6934
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C)(C1C2N(C1=O)C(=C(S2)SCCC3=CC=CC=C3)C(=O)O)O[Si](C)C


Isomeric SMILES

CC(C)(C)C(C)(C1C2N(C1=O)C(=C(S2)SCCC3=CC=CC=C3)C(=O)O)O[Si](C)C


InChI

InChI=1S/C22H30NO4S2Si/c1-21(2,3)22(4,27-30(5)6)15-17(24)23-16(19(25)26)20(29-18(15)23)28-13-12-14-10-8-7-9-11-14/h7-11,15,18H,12-13H2,1-6H3,(H,25,26)


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