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(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate

(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name:(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-3-(phenylcarbonyl)-1,3-thiazolidine-4-carboxylate
Openeye Name:(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-3-benzoylthiazolidine-4-carboxylate
CAS Name:(4R)-3-benzoyl-4-thiazolidinecarboxylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
IUPAC Name:(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl (4R)-3-benzoyl-1,3-thiazolidine-4-carboxylate
Traditional Name:(4R)-3-benzoylthiazolidine-4-carboxylic acid (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester
Formula: C20H18BrNO5S
MolecularWeight: 464.32962
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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)C3CSCN3C(=O)C4=CC=CC=C4


Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)COC(=O)[C@@H]3CSCN3C(=O)C4=CC=CC=C4


InChI

InChI=1S/C20H18BrNO5S/c21-15-9-18-17(25-6-7-26-18)8-14(15)10-27-20(24)16-11-28-12-22(16)19(23)13-4-2-1-3-5-13/h1-5,8-9,16H,6-7,10-12H2/t16-/m0/s1


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