(3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one

Systemtic Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxidanylidene-ethyl]-3-oxidanyl-1H-indol-2-one Openeye Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-oxo-ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one IUPAC Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethylphenyl)-2-oxoethyl]-3-hydroxy-1H-indol-2-one Traditional Name: (3R)-3-[2-(4-tert-butyl-2,6-dimethyl-phenyl)-2-keto-ethyl]-3-hydroxy-oxindole Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C(=O)CC2(C3=CC=CC=C3NC2=O)O)C)C(C)(C)C

Isomeric SMILES

CC1=CC(=CC(=C1C(=O)C[C@]2(C3=CC=CC=C3NC2=O)O)C)C(C)(C)C

InChI

InChI=1S/C22H25NO3/c1-13-10-15(21(3,4)5)11-14(2)19(13)18(24)12-22(26)16-8-6-7-9-17(16)23-20(22)25/h6-11,26H,12H2,1-5H3,(H,23,25)/t22-/m1/s1