(3R)-1-[2-(4-tert-butylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one

Systemtic Name: (3R)-1-[2-(4-tert-butylphenoxy)ethyl]-3-oxidanyl-3-(2-oxidanylidenepropyl)indol-2-one Openeye Name: (3R)-3-acetonyl-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxy-indolin-2-one CAS Name: (3R)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxy-3-(2-oxopropyl)-2-indolone IUPAC Name: (3R)-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxy-3-(2-oxopropyl)indol-2-one Traditional Name: (3R)-3-acetonyl-1-[2-(4-tert-butylphenoxy)ethyl]-3-hydroxy-oxindole Formula: C23H27NO4 MolecularWeight: 381.46478

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1(C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C)O

Isomeric SMILES

CC(=O)C[C@]1(C2=CC=CC=C2N(C1=O)CCOC3=CC=C(C=C3)C(C)(C)C)O

InChI

InChI=1S/C23H27NO4/c1-16(25)15-23(27)19-7-5-6-8-20(19)24(21(23)26)13-14-28-18-11-9-17(10-12-18)22(2,3)4/h5-12,27H,13-15H2,1-4H3/t23-/m1/s1