6-ethyl-7-oxidanylidene-6-prop-2-enoxycarbonyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide

Systemtic Name: 6-ethyl-7-oxidanylidene-6-prop-2-enoxycarbonyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide Openeye Name: 6-allyloxycarbonyloxy-6-ethyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide CAS Name: 6-ethyl-7-oxo-6-[oxo(prop-2-enoxy)methoxy]-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide IUPAC Name: 6-ethyl-7-oxo-6-prop-2-enoxycarbonyloxy-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide Traditional Name: 6-allyloxycarbonyloxy-6-ethyl-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate iodide Formula: C13H14INO6-2 MolecularWeight: 407.15783

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CC=C(N2C1=O)C(=O)[O-])OC(=O)OCC=C.[I-]

Isomeric SMILES

CCC1(C2CC=C(N2C1=O)C(=O)[O-])OC(=O)OCC=C.[I-]

InChI

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