3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide

Systemtic Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide Openeye Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide CAS Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide IUPAC Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propanamide Traditional Name: 3-[(3R)-2,3-dihydro-1,4-benzodioxin-3-yl]propionamide Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=CC=CC=C2O1)CCC(=O)N

Isomeric SMILES

C1[C@H](OC2=CC=CC=C2O1)CCC(=O)N

InChI

InChI=1S/C11H13NO3/c12-11(13)6-5-8-7-14-9-3-1-2-4-10(9)15-8/h1-4,8H,5-7H2,(H2,12,13)/t8-/m1/s1