N-[(1R,2S,6R)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]ethanamide

Systemtic Name: N-[(1R,2S,6R)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-4-yl]ethanamide Openeye Name: N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide CAS Name: N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide IUPAC Name: N-[(1R,2S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide Traditional Name: N-[(1R,2S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-4-yl]acetamide Formula: C8H9NO4 MolecularWeight: 183.16136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(C2C(C1=O)O2)O

Isomeric SMILES

CC(=O)NC1=C[C@@H]([C@@H]2[C@H](C1=O)O2)O

InChI

InChI=1S/C8H9NO4/c1-3(10)9-4-2-5(11)7-8(13-7)6(4)12/h2,5,7-8,11H,1H3,(H,9,10)/t5-,7+,8-/m0/s1