8-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C22H31NO4 MolecularWeight: 373.48584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C22H31NO4/c1-15-11-16(21(2,3)4)7-8-18(15)27-14-17(24)13-23-19(25)12-22(20(23)26)9-5-6-10-22/h7-8,11,17,24H,5-6,9-10,12-14H2,1-4H3