5-oxidanylidene-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid

Systemtic Name: 5-oxidanylidene-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid Openeye Name: 5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid CAS Name: 5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid IUPAC Name: 5-oxo-4,6,7,8-tetrahydrofuro[3,2-b]azepine-3-carboxylic acid Traditional Name: 5-keto-4,6,7,8-tetrahydrofur[3,2-b]azepine-3-carboxylic acid Formula: C9H9NO4 MolecularWeight: 195.17206

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(=CO2)C(=O)O)NC(=O)C1

Isomeric SMILES

C1CC2=C(C(=CO2)C(=O)O)NC(=O)C1

InChI

InChI=1S/C9H9NO4/c11-7-3-1-2-6-8(10-7)5(4-14-6)9(12)13/h4H,1-3H2,(H,10,11)(H,12,13)