8-(2-methylbutan-2-yl)-2-(2-oxidanyl-3-phenoxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione

Systemtic Name: 8-(2-methylbutan-2-yl)-2-(2-oxidanyl-3-phenoxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2-(2-hydroxy-3-phenoxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(2-hydroxy-3-phenoxypropyl)-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(2-hydroxy-3-phenoxypropyl)-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-(2-hydroxy-3-phenoxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=CC=C3)O

InChI

InChI=1S/C22H32N2O4/c1-4-21(2,3)16-10-12-22(13-11-16)19(26)24(20(27)23-22)14-17(25)15-28-18-8-6-5-7-9-18/h5-9,16-17,25H,4,10-15H2,1-3H3,(H,23,27)