1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-oxidanylpiperidin-1-yl]butan-1-one

Systemtic Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-oxidanylpiperidin-1-yl]butan-1-one Openeye Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-hydroxy-1-piperidyl]butan-1-one CAS Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-hydroxy-1-piperidinyl]-1-butanone IUPAC Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-hydroxypiperidin-1-yl]butan-1-one Traditional Name: 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-[(3R)-3-hydroxypiperidino]butan-1-one Formula: C17H23NO4 MolecularWeight: 305.36882

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCCC(=O)C2=CC3=C(C=C2)OCCO3)O

Isomeric SMILES

C1C[C@H](CN(C1)CCCC(=O)C2=CC3=C(C=C2)OCCO3)O

InChI

InChI=1S/C17H23NO4/c19-14-3-1-7-18(12-14)8-2-4-15(20)13-5-6-16-17(11-13)22-10-9-21-16/h5-6,11,14,19H,1-4,7-10,12H2/t14-/m1/s1