8-tert-butyl-2-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-tert-butyl-2-[3-(4-ethanoyl-2-methoxy-phenoxy)-2-oxidanyl-propyl]-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-[3-(4-acetyl-2-methoxyphenoxy)-2-hydroxypropyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 2-[3-(4-acetyl-2-methoxy-phenoxy)-2-hydroxy-propyl]-8-tert-butyl-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C24H34N2O6 MolecularWeight: 446.53656

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)OCC(CN2C(=O)C3(CCC(CC3)C(C)(C)C)NC2=O)O)OC

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)OCC(CN2C(=O)C3(CCC(CC3)C(C)(C)C)NC2=O)O)OC

InChI

InChI=1S/C24H34N2O6/c1-15(27)16-6-7-19(20(12-16)31-5)32-14-18(28)13-26-21(29)24(25-22(26)30)10-8-17(9-11-24)23(2,3)4/h6-7,12,17-18,28H,8-11,13-14H2,1-5H3,(H,25,30)