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

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

C=CCOC(=O)OCCC1C2CC=C(N2C1=O)C(=O)[O-]

Isomeric SMILES

C=CCOC(=O)OCCC1C2CC=C(N2C1=O)C(=O)[O-]

InChI

InChI=1S/C13H15NO6/c1-2-6-19-13(18)20-7-5-8-9-3-4-10(12(16)17)14(9)11(8)15/h2,4,8-9H,1,3,5-7H2,(H,16,17)/p-1