N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-cyclopent-2-en-1-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-1-cyclopent-2-enyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(1R)-cyclopent-2-en-1-yl]acetamide Traditional Name: 2-[(1R)-cyclopent-2-en-1-yl]-N-piperonyl-acetamide Formula: C15H17NO3 MolecularWeight: 259.30038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H17NO3/c17-15(8-11-3-1-2-4-11)16-9-12-5-6-13-14(7-12)19-10-18-13/h1,3,5-7,11H,2,4,8-10H2,(H,16,17)/t11-/m1/s1