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

Systemtic Name: 8-(2-methylbutan-2-yl)-2-(2-oxidanyl-3-phenylmethoxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 2-(3-benzyloxy-2-hydroxy-propyl)-8-(1,1-dimethylpropyl)-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-(2-hydroxy-3-phenylmethoxypropyl)-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(2-hydroxy-3-phenylmethoxypropyl)-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-(3-benzoxy-2-hydroxy-propyl)-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C23H34N2O4 MolecularWeight: 402.52706

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COCC3=CC=CC=C3)O

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COCC3=CC=CC=C3)O

InChI

InChI=1S/C23H34N2O4/c1-4-22(2,3)18-10-12-23(13-11-18)20(27)25(21(28)24-23)14-19(26)16-29-15-17-8-6-5-7-9-17/h5-9,18-19,26H,4,10-16H2,1-3H3,(H,24,28)