(2R)-2-(3-methoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one

Systemtic Name: (2R)-2-(3-methoxy-4-oxidanyl-phenyl)-1-(5-methyl-1,2-oxazol-3-yl)-4-oxidanyl-3-thiophen-2-ylcarbonyl-2H-pyrrol-5-one Openeye Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-1-(5-methylisoxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one CAS Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(5-methyl-3-isoxazolyl)-3-[oxo(thiophen-2-yl)methyl]-2H-pyrrol-5-one IUPAC Name: (2R)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(5-methyl-1,2-oxazol-3-yl)-3-(thiophene-2-carbonyl)-2H-pyrrol-5-one Traditional Name: (5R)-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-1-(5-methylisoxazol-3-yl)-4-(2-thenoyl)-3-pyrrolin-2-one Formula: C20H16N2O6S MolecularWeight: 412.41584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)O)OC

Isomeric SMILES

CC1=CC(=NO1)N2[C@@H](C(=C(C2=O)O)C(=O)C3=CC=CS3)C4=CC(=C(C=C4)O)OC

InChI

InChI=1S/C20H16N2O6S/c1-10-8-15(21-28-10)22-17(11-5-6-12(23)13(9-11)27-2)16(19(25)20(22)26)18(24)14-4-3-7-29-14/h3-9,17,23,25H,1-2H3/t17-/m1/s1