[(1R,5S)-4-oxidanylidene-3-azabicyclo[3.2.0]hept-6-en-2-yl] ethanoate

Systemtic Name: [(1R,5S)-4-oxidanylidene-3-azabicyclo[3.2.0]hept-6-en-2-yl] ethanoate Openeye Name: [(1R,5S)-4-oxo-3-azabicyclo[3.2.0]hept-6-en-2-yl] acetate CAS Name: acetic acid [(1R,5S)-4-oxo-3-azabicyclo[3.2.0]hept-6-en-2-yl] ester IUPAC Name: [(1R,5S)-4-oxo-3-azabicyclo[3.2.0]hept-6-en-2-yl] acetate Traditional Name: acetic acid [(1R,5S)-4-keto-3-azabicyclo[3.2.0]hept-6-en-2-yl] ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C2C=CC2C(=O)N1

Isomeric SMILES

CC(=O)OC1[C@@H]2C=C[C@@H]2C(=O)N1

InChI

InChI=1S/C8H9NO3/c1-4(10)12-8-6-3-2-5(6)7(11)9-8/h2-3,5-6,8H,1H3,(H,9,11)/t5-,6+,8?/m0/s1