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

Systemtic Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]hexan-1-one Openeye Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]hexan-1-one CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-1-hexanone IUPAC Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]hexan-1-one Traditional Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]hexan-1-one Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CCCCCC(=O)N1CCS[C@@H]1C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H23NO3S/c1-2-3-4-5-16(19)18-8-11-22-17(18)13-6-7-14-15(12-13)21-10-9-20-14/h6-7,12,17H,2-5,8-11H2,1H3/t17-/m1/s1