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

Systemtic Name: N-[(1S,5S,6R)-5-methyl-5-oxidanyl-2-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]ethanamide Openeye Name: N-[(1S,5S,6R)-5-hydroxy-5-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide CAS Name: N-[(1S,5S,6R)-5-hydroxy-5-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide IUPAC Name: N-[(1S,5S,6R)-5-hydroxy-5-methyl-2-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide Traditional Name: N-[(1S,5S,6R)-5-hydroxy-2-keto-5-methyl-7-oxabicyclo[4.1.0]hept-3-en-3-yl]acetamide Formula: C9H11NO4 MolecularWeight: 197.18794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11NO4/c1-4(11)10-5-3-9(2,13)8-7(14-8)6(5)12/h3,7-8,13H,1-2H3,(H,10,11)/t7-,8-,9+/m1/s1