[(1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ethanoate

Systemtic Name: [(1R,4S)-2-oxidanylidene-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ethanoate Openeye Name: [(1R,4S)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl acetate CAS Name: acetic acid [(1R,4S)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ester IUPAC Name: [(1R,4S)-2-oxo-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl acetate Traditional Name: acetic acid [(1R,4S)-2-keto-3-azabicyclo[2.2.0]hex-5-en-3-yl]methyl ester Formula: C8H9NO3 MolecularWeight: 167.16196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2C=CC2C1=O

Isomeric SMILES

CC(=O)OCN1[C@H]2C=C[C@H]2C1=O

InChI

InChI=1S/C8H9NO3/c1-5(10)12-4-9-7-3-2-6(7)8(9)11/h2-3,6-7H,4H2,1H3/t6-,7+/m1/s1