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

Systemtic Name: 2-oxidanyl-N-[(1S,6R)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Openeye Name: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide CAS Name: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide IUPAC Name: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Traditional Name: 2-hydroxy-N-[(1S,6R)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Formula: C13H11NO5 MolecularWeight: 261.23014

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=O)C3C(C2O)O3)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=O)[C@H]3[C@H](C2O)O3)O

InChI

InChI=1S/C13H11NO5/c15-8-4-2-1-3-6(8)13(18)14-7-5-9(16)11-12(19-11)10(7)17/h1-5,10-12,15,17H,(H,14,18)/t10?,11-,12-/m0/s1