(2R)-3-(2,2-dimethylpropanoyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one

Systemtic Name: (2R)-3-(2,2-dimethylpropanoyl)-2-(3-methoxy-4-oxidanyl-phenyl)-4-oxidanyl-1-(phenylmethyl)-2H-pyrrol-5-one Openeye Name: (2R)-1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxy-3-methoxy-phenyl)-2H-pyrrol-5-one CAS Name: (2R)-3-(2,2-dimethyl-1-oxopropyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-1-(phenylmethyl)-2H-pyrrol-5-one IUPAC Name: (2R)-1-benzyl-3-(2,2-dimethylpropanoyl)-4-hydroxy-2-(4-hydroxy-3-methoxyphenyl)-2H-pyrrol-5-one Traditional Name: (5R)-1-benzyl-3-hydroxy-5-(4-hydroxy-3-methoxy-phenyl)-4-pivaloyl-3-pyrrolin-2-one Formula: C23H25NO5 MolecularWeight: 395.4483

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)C1=C(C(=O)N(C1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

Isomeric SMILES

CC(C)(C)C(=O)C1=C(C(=O)N([C@@H]1C2=CC(=C(C=C2)O)OC)CC3=CC=CC=C3)O

InChI

InChI=1S/C23H25NO5/c1-23(2,3)21(27)18-19(15-10-11-16(25)17(12-15)29-4)24(22(28)20(18)26)13-14-8-6-5-7-9-14/h5-12,19,25-26H,13H2,1-4H3/t19-/m1/s1