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

Systemtic Name: (2S)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-ethyl-hexan-1-one Openeye Name: (2S)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-ethyl-hexan-1-one CAS Name: (2S)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-thiazolidinyl]-2-ethyl-1-hexanone IUPAC Name: (2S)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1,3-thiazolidin-3-yl]-2-ethylhexan-1-one Traditional Name: (2S)-1-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)thiazolidin-3-yl]-2-ethyl-hexan-1-one Formula: C19H27NO3S MolecularWeight: 349.48758

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(CC)C(=O)N1CCSC1C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H27NO3S/c1-3-5-6-14(4-2)18(21)20-9-12-24-19(20)15-7-8-16-17(13-15)23-11-10-22-16/h7-8,13-14,19H,3-6,9-12H2,1-2H3/t14-,19+/m0/s1