(1R,5S)-6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid

Systemtic Name: (1R,5S)-6-oxidanylidene-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Openeye Name: (1R,5S)-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid CAS Name: (1R,5S)-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid IUPAC Name: (1R,5S)-6-oxo-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Traditional Name: (1R,5S)-6-keto-7-azabicyclo[3.2.0]hept-3-ene-4-carboxylic acid Formula: C7H7NO3 MolecularWeight: 153.13538

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C2C1NC2=O)C(=O)O

Isomeric SMILES

C1C=C([C@H]2[C@@H]1NC2=O)C(=O)O

InChI

InChI=1S/C7H7NO3/c9-6-5-3(7(10)11)1-2-4(5)8-6/h1,4-5H,2H2,(H,8,9)(H,10,11)/t4-,5+/m1/s1