7-oxidanylidene-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 7-oxidanylidene-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-benzyloxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-7-oxo-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 7-oxo-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-carbobenzoxy-3,6-dihydro-2H-pyridin-4-yl)-7-keto-6-(1-trimethylsilyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C25H31N2O6Si- MolecularWeight: 483.60894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CCN(CC3)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CCN(CC3)C(=O)OCC4=CC=CC=C4)O[Si](C)(C)C

InChI

InChI=1S/C25H32N2O6Si/c1-16(33-34(2,3)4)21-20-14-19(22(24(29)30)27(20)23(21)28)18-10-12-26(13-11-18)25(31)32-15-17-8-6-5-7-9-17/h5-10,16,20-21H,11-15H2,1-4H3,(H,29,30)/p-1