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

Systemtic Name: 2-methoxy-N-[(1S,2S,6S)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Openeye Name: N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methoxy-benzamide CAS Name: N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methoxybenzamide IUPAC Name: N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methoxybenzamide Traditional Name: N-[(1S,2S,6S)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-3-yl]-2-methoxy-benzamide Formula: C14H13NO5 MolecularWeight: 275.25672

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC(=O)C3C(C2O)O3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC(=O)[C@@H]3[C@H]([C@H]2O)O3

InChI

InChI=1S/C14H13NO5/c1-19-10-5-3-2-4-7(10)14(18)15-8-6-9(16)12-13(20-12)11(8)17/h2-6,11-13,17H,1H3,(H,15,18)/t11-,12+,13-/m0/s1