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

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-benzyloxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-hydroxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-phenylmethoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-carbobenzoxy-3,6-dihydro-2H-pyridin-4-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C22H23N2O6- MolecularWeight: 411.42782

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O6/c1-13(25)18-17-11-16(19(21(27)28)24(17)20(18)26)15-7-9-23(10-8-15)22(29)30-12-14-5-3-2-4-6-14/h2-7,13,17-18,25H,8-12H2,1H3,(H,27,28)/p-1