N-[(1R,4R,5S)-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-4-yl]benzamide

Systemtic Name: N-[(1R,4R,5S)-6-oxidanylidene-7-oxabicyclo[3.2.1]octan-4-yl]benzamide Openeye Name: N-[(1R,4R,5S)-6-oxo-7-oxabicyclo[3.2.1]octan-4-yl]benzamide CAS Name: N-[(1R,4R,5S)-6-oxo-7-oxabicyclo[3.2.1]octan-4-yl]benzamide IUPAC Name: N-[(1R,4R,5S)-6-oxo-7-oxabicyclo[3.2.1]octan-4-yl]benzamide Traditional Name: N-[(1R,4R,5S)-6-keto-7-oxabicyclo[3.2.1]octan-4-yl]benzamide Formula: C14H15NO3 MolecularWeight: 245.2738

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2CC1OC2=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@H]([C@@H]2C[C@@H]1OC2=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H15NO3/c16-13(9-4-2-1-3-5-9)15-12-7-6-10-8-11(12)14(17)18-10/h1-5,10-12H,6-8H2,(H,15,16)/t10-,11+,12-/m1/s1