3-(3-methoxyphenyl)-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 3-(3-methoxyphenyl)-7-oxidanylidene-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(3-methoxyphenyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 3-(3-methoxyphenyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 3-(3-methoxyphenyl)-7-oxo-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-3-(3-methoxyphenyl)-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C19H24NO5Si- MolecularWeight: 374.48306

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC(=CC=C3)OC)O[Si](C)(C)C

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CC(=CC=C3)OC)O[Si](C)(C)C

InChI

InChI=1S/C19H25NO5Si/c1-11(25-26(3,4)5)16-15-10-14(12-7-6-8-13(9-12)24-2)17(19(22)23)20(15)18(16)21/h6-9,11,15-16H,10H2,1-5H3,(H,22,23)/p-1