(2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3,4-dimethoxyphenyl)-3-ethanoyl-4-oxidanyl-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Openeye Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-thiazol-2-yl-2H-pyrrol-5-one CAS Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(2-thiazolyl)-2H-pyrrol-5-one IUPAC Name: (2R)-3-acetyl-2-(3,4-dimethoxyphenyl)-4-hydroxy-1-(1,3-thiazol-2-yl)-2H-pyrrol-5-one Traditional Name: (5R)-4-acetyl-5-(3,4-dimethoxyphenyl)-3-hydroxy-1-thiazol-2-yl-3-pyrrolin-2-one Formula: C17H16N2O5S MolecularWeight: 360.38434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)OC)OC)C3=NC=CS3)O

Isomeric SMILES

CC(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)OC)OC)C3=NC=CS3)O

InChI

InChI=1S/C17H16N2O5S/c1-9(20)13-14(10-4-5-11(23-2)12(8-10)24-3)19(16(22)15(13)21)17-18-6-7-25-17/h4-8,14,21H,1-3H3/t14-/m1/s1