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

Systemtic Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]heptan-1-one Openeye Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]heptan-1-one CAS Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-1-heptanone IUPAC Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]heptan-1-one Traditional Name: 1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]heptan-1-one Formula: C18H25NO3S MolecularWeight: 335.461

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H25NO3S/c1-2-3-4-5-6-17(20)19-9-12-23-18(19)14-7-8-15-16(13-14)22-11-10-21-15/h7-8,13,18H,2-6,9-12H2,1H3/t18-/m1/s1