3,7-bis(oxidanylidene)-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 3,7-bis(oxidanylidene)-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 6-(1-allyloxycarbonyloxyethyl)-3,7-dioxo-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,7-dioxo-6-[1-[oxo(prop-2-enoxy)methoxy]ethyl]-1-azabicyclo[3.2.0]heptane-2-carboxylate IUPAC Name: 3,7-dioxo-6-(1-prop-2-enoxycarbonyloxyethyl)-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-allyloxycarbonyloxyethyl)-3,7-diketo-1-azabicyclo[3.2.0]heptane-2-carboxylate Formula: C13H14NO7- MolecularWeight: 296.25276

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15NO7/c1-3-4-20-13(19)21-6(2)9-7-5-8(15)10(12(17)18)14(7)11(9)16/h3,6-7,9-10H,1,4-5H2,2H3,(H,17,18)/p-1