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

Systemtic Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide CAS Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(1S)-1-(1,3-benzodioxol-5-yl)ethyl]cyclopropanecarboxamide Formula: C13H15NO3 MolecularWeight: 233.2631

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3

Isomeric SMILES

C[C@@H](C1=CC2=C(C=C1)OCO2)NC(=O)C3CC3

InChI

InChI=1S/C13H15NO3/c1-8(14-13(15)9-2-3-9)10-4-5-11-12(6-10)17-7-16-11/h4-6,8-9H,2-3,7H2,1H3,(H,14,15)/t8-/m0/s1