(5R)-1-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (5R)-1-(4-methoxyphenyl)-4-[(2-methylpropan-2-yl)oxy-oxidanyl-methylidene]-5-phenyl-pyrrolidine-2,3-dione Openeye Name: (5R)-4-[tert-butoxy(hydroxy)methylene]-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-dione CAS Name: (5R)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-(4-methoxyphenyl)-5-phenylpyrrolidine-2,3-dione IUPAC Name: (5R)-4-[hydroxy-[(2-methylpropan-2-yl)oxy]methylidene]-1-(4-methoxyphenyl)-5-phenylpyrrolidine-2,3-dione Traditional Name: (5R)-4-[tert-butoxy(hydroxy)methylene]-1-(4-methoxyphenyl)-5-phenyl-pyrrolidine-2,3-quinone Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=C1C(N(C(=O)C1=O)C2=CC=C(C=C2)OC)C3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO5/c1-22(2,3)28-21(26)17-18(14-8-6-5-7-9-14)23(20(25)19(17)24)15-10-12-16(27-4)13-11-15/h5-13,18,26H,1-4H3/t18-/m1/s1