1-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]heptan-1-one

Systemtic Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]heptan-1-one Openeye Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]heptan-1-one CAS Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)-3-thiazolidinyl]-1-heptanone IUPAC Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)-1,3-thiazolidin-3-yl]heptan-1-one Traditional Name: 1-[(2R)-2-(1,3-benzodioxol-5-yl)thiazolidin-3-yl]heptan-1-one Formula: C17H23NO3S MolecularWeight: 321.43442

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1CCSC1C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCCCCCC(=O)N1CCS[C@@H]1C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23NO3S/c1-2-3-4-5-6-16(19)18-9-10-22-17(18)13-7-8-14-15(11-13)21-12-20-14/h7-8,11,17H,2-6,9-10,12H2,1H3/t17-/m1/s1