N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide

Systemtic Name: N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide Openeye Name: N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide CAS Name: N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide IUPAC Name: N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide Traditional Name: N-[[(1R,6S)-7-oxabicyclo[4.1.0]heptan-5-yl]methyl]benzamide Formula: C14H17NO2 MolecularWeight: 231.29028

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2C(C1)O2)CNC(=O)C3=CC=CC=C3

Isomeric SMILES

C1C[C@@H]2[C@@H](O2)C(C1)CNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C14H17NO2/c16-14(10-5-2-1-3-6-10)15-9-11-7-4-8-12-13(11)17-12/h1-3,5-6,11-13H,4,7-9H2,(H,15,16)/t11?,12-,13+/m1/s1