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[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name:[(2R)-6-fluoranyl-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
Openeye Name:[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-oxothiazolidin-3-yl)acetate
CAS Name:2-(4-oxo-3-thiazolidinyl)acetic acid [(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester
IUPAC Name:[(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl 2-(4-oxo-1,3-thiazolidin-3-yl)acetate
Traditional Name:2-(4-ketothiazolidin-3-yl)acetic acid [(2R)-6-fluoro-2-phenyl-4H-1,3-benzodioxin-8-yl]methyl ester
Formula: C20H18FNO5S
MolecularWeight: 403.424023
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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OC(O1)C3=CC=CC=C3)COC(=O)CN4CSCC4=O)F


Isomeric SMILES

C1C2=CC(=CC(=C2O[C@@H](O1)C3=CC=CC=C3)COC(=O)CN4CSCC4=O)F


InChI

InChI=1S/C20H18FNO5S/c21-16-6-14(9-25-18(24)8-22-12-28-11-17(22)23)19-15(7-16)10-26-20(27-19)13-4-2-1-3-5-13/h1-7,20H,8-12H2/t20-/m1/s1


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