3-[4,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptan-3-yl]-2-methoxycarbonyl-benzoate

Systemtic Name: 3-[4,7-bis(oxidanylidene)-1-azabicyclo[3.2.0]heptan-3-yl]-2-methoxycarbonyl-benzoate Openeye Name: 3-(4,7-dioxo-1-azabicyclo[3.2.0]heptan-3-yl)-2-methoxycarbonyl-benzoate CAS Name: 3-(4,7-dioxo-1-azabicyclo[3.2.0]heptan-3-yl)-2-methoxycarbonylbenzoate IUPAC Name: 3-(4,7-dioxo-1-azabicyclo[3.2.0]heptan-3-yl)-2-methoxycarbonylbenzoate Traditional Name: 2-carbomethoxy-3-(4,7-diketo-1-azabicyclo[3.2.0]heptan-3-yl)benzoate Formula: C15H12NO6- MolecularWeight: 302.25888

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=C(C=CC=C1C2CN3C(C2=O)CC3=O)C(=O)[O-]

Isomeric SMILES

COC(=O)C1=C(C=CC=C1C2CN3C(C2=O)CC3=O)C(=O)[O-]

InChI

InChI=1S/C15H13NO6/c1-22-15(21)12-7(3-2-4-8(12)14(19)20)9-6-16-10(13(9)18)5-11(16)17/h2-4,9-10H,5-6H2,1H3,(H,19,20)/p-1