6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-prop-2-enoxycarbonyl-2,5-dihydropyrrol-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(1-prop-2-enoxycarbonyl-2,5-dihydropyrrol-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 3-(1-allyloxycarbonyl-2,5-dihydropyrrol-3-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]-2,5-dihydropyrrol-3-yl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(1-prop-2-enoxycarbonyl-2,5-dihydropyrrol-3-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 3-(1-allyloxycarbonyl-3-pyrrolin-3-yl)-6-(1-hydroxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C17H19N2O6- MolecularWeight: 347.34256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O6/c1-3-6-25-17(24)18-5-4-10(8-18)11-7-12-13(9(2)20)15(21)19(12)14(11)16(22)23/h3-4,9,12-13,20H,1,5-8H2,2H3,(H,22,23)/p-1