6-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 6-(4-methyl-2-oxidanylidene-1,3-dioxolan-4-yl)-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 6-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 6-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 6-(4-methyl-2-oxo-1,3-dioxolan-4-yl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 7-keto-6-(2-keto-4-methyl-1,3-dioxolan-4-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C11H11NO6 MolecularWeight: 253.20814

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Descriptors Computed from Structure

Canonical SMILES:

CC1(COC(=O)O1)C2C3CC=C(N3C2=O)C(=O)O

Isomeric SMILES

CC1(COC(=O)O1)C2C3CC=C(N3C2=O)C(=O)O

InChI

InChI=1S/C11H11NO6/c1-11(4-17-10(16)18-11)7-5-2-3-6(9(14)15)12(5)8(7)13/h3,5,7H,2,4H2,1H3,(H,14,15)