3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-3-azaspiro[4.5]decane-2,4-dione

Systemtic Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-oxidanyl-propyl]-3-azaspiro[4.5]decane-2,4-dione Openeye Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-3-azaspiro[4.5]decane-2,4-dione CAS Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-3-azaspiro[4.5]decane-2,4-dione IUPAC Name: 3-[3-(4-tert-butyl-2-methylphenoxy)-2-hydroxypropyl]-3-azaspiro[4.5]decane-2,4-dione Traditional Name: 3-[3-(4-tert-butyl-2-methyl-phenoxy)-2-hydroxy-propyl]-3-azaspiro[4.5]decane-2,4-quinone Formula: C23H33NO4 MolecularWeight: 387.51242

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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)CCCCC3)O

Isomeric SMILES

CC1=C(C=CC(=C1)C(C)(C)C)OCC(CN2C(=O)CC3(C2=O)CCCCC3)O

InChI

InChI=1S/C23H33NO4/c1-16-12-17(22(2,3)4)8-9-19(16)28-15-18(25)14-24-20(26)13-23(21(24)27)10-6-5-7-11-23/h8-9,12,18,25H,5-7,10-11,13-15H2,1-4H3