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

Systemtic Name: 2-ethoxy-N-[(1S,2S,6S)-2-oxidanyl-5-oxidanylidene-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Openeye Name: 2-ethoxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide CAS Name: 2-ethoxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide IUPAC Name: 2-ethoxy-N-[(1S,2S,6S)-2-hydroxy-5-oxo-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Traditional Name: 2-ethoxy-N-[(1S,2S,6S)-2-hydroxy-5-keto-7-oxabicyclo[4.1.0]hept-3-en-3-yl]benzamide Formula: C15H15NO5 MolecularWeight: 289.2833

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)NC2=CC(=O)C3C(C2O)O3

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)NC2=CC(=O)[C@@H]3[C@H]([C@H]2O)O3

InChI

InChI=1S/C15H15NO5/c1-2-20-11-6-4-3-5-8(11)15(19)16-9-7-10(17)13-14(21-13)12(9)18/h3-7,12-14,18H,2H2,1H3,(H,16,19)/t12-,13+,14-/m0/s1