7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 7-oxidanylidene-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 7-oxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 7-oxo-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C13H14NO6- MolecularWeight: 280.25336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO6/c1-3-6-19-13(18)20-7(2)10-8-4-5-9(12(16)17)14(8)11(10)15/h3,5,7-8,10H,1,4,6H2,2H3,(H,16,17)/p-1