1-acetamido-4-oxidanylidene-azetidine-2-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene

Systemtic Name: 1-acetamido-4-oxidanylidene-azetidine-2-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Openeye Name: 1-acetamido-4-oxo-azetidine-2-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene CAS Name: 1-acetamido-4-oxo-2-azetidinecarboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene IUPAC Name: 1-acetamido-4-oxoazetidine-2-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Traditional Name: 1-acetamido-4-keto-azetidine-2-carboxylic acid; 6-oxabicyclo[3.1.1]hepta-1(7),2,4-triene Formula: C12H12N2O5 MolecularWeight: 264.23408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN1C(CC1=O)C(=O)O.C1=CC2=CC(=C1)O2

Isomeric SMILES

CC(=O)NN1C(CC1=O)C(=O)O.C1=CC2=CC(=C1)O2

InChI

InChI=1S/C6H8N2O4.C6H4O/c1-3(9)7-8-4(6(11)12)2-5(8)10;1-2-5-4-6(3-1)7-5/h4H,2H2,1H3,(H,7,9)(H,11,12);1-4H