(1S,5S,6R)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide

Systemtic Name: (1S,5S,6R)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Openeye Name: (1S,5S,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide CAS Name: (1S,5S,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide IUPAC Name: (1S,5S,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Traditional Name: (1S,5S,6R)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-ene-3-carboxamide Formula: C7H9NO3 MolecularWeight: 155.15126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2C(O2)C(C=C1C(=O)N)O

Isomeric SMILES

C1[C@H]2[C@H](O2)[C@H](C=C1C(=O)N)O

InChI

InChI=1S/C7H9NO3/c8-7(10)3-1-4(9)6-5(2-3)11-6/h1,4-6,9H,2H2,(H2,8,10)/t4-,5-,6+/m0/s1