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prop-2-enyl 3-imidazol-1-yl-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

prop-2-enyl 3-imidazol-1-yl-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name:prop-2-enyl 3-imidazol-1-yl-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Openeye Name:allyl 3-imidazol-1-yl-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
CAS Name:3-(1-imidazolyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid prop-2-enyl ester
IUPAC Name:prop-2-enyl 3-imidazol-1-yl-7-oxo-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate
Traditional Name:3-imidazol-1-yl-7-keto-6-(1-trimethylsilyloxyethyl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid allyl ester
Formula: C17H23N3O4SSi
MolecularWeight: 393.53272
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(=C(S2)N3C=CN=C3)C(=O)OCC=C)O[Si](C)(C)C


Isomeric SMILES

CC(C1C2N(C1=O)C(=C(S2)N3C=CN=C3)C(=O)OCC=C)O[Si](C)(C)C


InChI

InChI=1S/C17H23N3O4SSi/c1-6-9-23-17(22)13-16(19-8-7-18-10-19)25-15-12(14(21)20(13)15)11(2)24-26(3,4)5/h6-8,10-12,15H,1,9H2,2-5H3


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