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(2R)-2-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one

(2R)-2-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one

Systemtic Name:(2R)-2-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
Openeye Name:(2R)-2-(4-methoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-4-one
CAS Name:(2R)-2-(4-methoxyphenyl)-3-[[(2R)-2-oxolanyl]methyl]-4-thiazolidinone
IUPAC Name:(2R)-2-(4-methoxyphenyl)-3-[[(2R)-oxolan-2-yl]methyl]-1,3-thiazolidin-4-one
Traditional Name:(2R)-2-(4-methoxyphenyl)-3-[[(2R)-tetrahydrofuran-2-yl]methyl]thiazolidin-4-one
Formula: C15H19NO3S
MolecularWeight: 293.38126
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N(C(=O)CS2)CC3CCCO3


Isomeric SMILES

COC1=CC=C(C=C1)[C@@H]2N(C(=O)CS2)C[C@H]3CCCO3


InChI

InChI=1S/C15H19NO3S/c1-18-12-6-4-11(5-7-12)15-16(14(17)10-20-15)9-13-3-2-8-19-13/h4-7,13,15H,2-3,8-10H2,1H3/t13-,15-/m1/s1


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