[(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate

Systemtic Name: [(1S,4R)-2-oxidanylidene-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ethanoate Openeye Name: [(1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl acetate CAS Name: acetic acid [(1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ester IUPAC Name: [(1S,4R)-2-oxo-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl acetate Traditional Name: acetic acid [(1S,4R)-2-keto-3-azabicyclo[2.2.1]hept-5-en-3-yl]methyl ester Formula: C9H11NO3 MolecularWeight: 181.18854

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCN1C2CC(C1=O)C=C2

Isomeric SMILES

CC(=O)OCN1[C@@H]2C[C@H](C1=O)C=C2

InChI

InChI=1S/C9H11NO3/c1-6(11)13-5-10-8-3-2-7(4-8)9(10)12/h2-3,7-8H,4-5H2,1H3/t7-,8+/m1/s1