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

Systemtic Name: 2-methyl-8-oxidanylidene-4,5,6,7-tetrahydrofuro[2,3-c]azepine-3-carboxylic acid Openeye Name: 2-methyl-8-oxo-4,5,6,7-tetrahydrofuro[2,3-c]azepine-3-carboxylic acid CAS Name: 2-methyl-8-oxo-4,5,6,7-tetrahydrofuro[2,3-c]azepine-3-carboxylic acid IUPAC Name: 2-methyl-8-oxo-4,5,6,7-tetrahydrofuro[2,3-c]azepine-3-carboxylic acid Traditional Name: 8-keto-2-methyl-4,5,6,7-tetrahydrofur[2,3-c]azepine-3-carboxylic acid Formula: C10H11NO4 MolecularWeight: 209.19864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(O1)C(=O)NCCC2)C(=O)O

Isomeric SMILES

CC1=C(C2=C(O1)C(=O)NCCC2)C(=O)O

InChI

InChI=1S/C10H11NO4/c1-5-7(10(13)14)6-3-2-4-11-9(12)8(6)15-5/h2-4H2,1H3,(H,11,12)(H,13,14)