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

Systemtic Name: 8-(2-methylbutan-2-yl)-2-(3-naphthalen-1-yloxy-2-oxidanyl-propyl)-2,4-diazaspiro[4.5]decane-1,3-dione Openeye Name: 8-(1,1-dimethylpropyl)-2-[2-hydroxy-3-(1-naphthyloxy)propyl]-2,4-diazaspiro[4.5]decane-1,3-dione CAS Name: 2-[2-hydroxy-3-(1-naphthalenyloxy)propyl]-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione IUPAC Name: 2-(2-hydroxy-3-naphthalen-1-yloxypropyl)-8-(2-methylbutan-2-yl)-2,4-diazaspiro[4.5]decane-1,3-dione Traditional Name: 8-tert-amyl-2-[2-hydroxy-3-(1-naphthoxy)propyl]-2,4-diazaspiro[4.5]decane-1,3-quinone Formula: C26H34N2O4 MolecularWeight: 438.55916

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=CC4=CC=CC=C43)O

Isomeric SMILES

CCC(C)(C)C1CCC2(CC1)C(=O)N(C(=O)N2)CC(COC3=CC=CC4=CC=CC=C43)O

InChI

InChI=1S/C26H34N2O4/c1-4-25(2,3)19-12-14-26(15-13-19)23(30)28(24(31)27-26)16-20(29)17-32-22-11-7-9-18-8-5-6-10-21(18)22/h5-11,19-20,29H,4,12-17H2,1-3H3,(H,27,31)