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

Systemtic Name: 2-oxidanyl-N-[(1R,5S,6S)-5-oxidanyl-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide Openeye Name: 2-hydroxy-N-[(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide CAS Name: 2-hydroxy-N-[(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide IUPAC Name: 2-hydroxy-N-[(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide Traditional Name: 2-hydroxy-N-[(1R,5S,6S)-5-hydroxy-7-oxabicyclo[4.1.0]hept-3-en-4-yl]benzamide Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(C(C2C1O2)O)NC(=O)C3=CC=CC=C3O

Isomeric SMILES

C1C=C([C@@H]([C@H]2[C@@H]1O2)O)NC(=O)C3=CC=CC=C3O

InChI

InChI=1S/C13H13NO4/c15-9-4-2-1-3-7(9)13(17)14-8-5-6-10-12(18-10)11(8)16/h1-5,10-12,15-16H,6H2,(H,14,17)/t10-,11+,12-/m1/s1