6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-prop-2-enoxycarbonyl-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-prop-2-enoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-allyloxycarbonyl-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-[oxo(prop-2-enoxy)methyl]-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-prop-2-enoxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-allyloxycarbonyl-3,6-dihydro-2H-pyridin-4-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C18H21N2O6- MolecularWeight: 361.36914

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)OCC=C)O

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O6/c1-3-8-26-18(25)19-6-4-11(5-7-19)12-9-13-14(10(2)21)16(22)20(13)15(12)17(23)24/h3-4,10,13-14,21H,1,5-9H2,2H3,(H,23,24)/p-1