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

Systemtic Name: (4R)-4-(2-dimethoxyphosphorylethanoyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Openeye Name: (4R)-4-(2-dimethoxyphosphorylacetyl)-3-[(4-methoxyphenyl)methyl]thiazolidin-2-one CAS Name: (4R)-4-(2-dimethoxyphosphoryl-1-oxoethyl)-3-[(4-methoxyphenyl)methyl]-2-thiazolidinone IUPAC Name: (4R)-4-(2-dimethoxyphosphorylacetyl)-3-[(4-methoxyphenyl)methyl]-1,3-thiazolidin-2-one Traditional Name: (4R)-4-(2-dimethoxyphosphorylacetyl)-3-p-anisyl-thiazolidin-2-one Formula: C15H20NO6PS MolecularWeight: 373.361161

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(CSC2=O)C(=O)CP(=O)(OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2[C@@H](CSC2=O)C(=O)CP(=O)(OC)OC

InChI

InChI=1S/C15H20NO6PS/c1-20-12-6-4-11(5-7-12)8-16-13(10-24-15(16)18)14(17)9-23(19,21-2)22-3/h4-7,13H,8-10H2,1-3H3/t13-/m0/s1