N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propanamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylpropanamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentylpropanamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]-3-cyclopentyl-propionamide Formula: C17H23NO3 MolecularWeight: 289.36942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)CCC3CCCC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)CCC3CCCC3

InChI

InChI=1S/C17H23NO3/c1-12(14-7-8-15-16(10-14)21-11-20-15)18-17(19)9-6-13-4-2-3-5-13/h7-8,10,12-13H,2-6,9,11H2,1H3,(H,18,19)/t12-/m0/s1