7-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione

Systemtic Name: 7-[3-(4-ethoxyphenoxy)-2-oxidanyl-propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Openeye Name: 7-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-7,9-diazaspiro[4.4]nonane-6,8-dione CAS Name: 7-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-7,9-diazaspiro[4.4]nonane-6,8-dione IUPAC Name: 7-[3-(4-ethoxyphenoxy)-2-hydroxypropyl]-7,9-diazaspiro[4.4]nonane-6,8-dione Traditional Name: 7-[3-(4-ethoxyphenoxy)-2-hydroxy-propyl]-7,9-diazaspiro[4.4]nonane-6,8-quinone Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C3(CCCC3)NC2=O)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC(CN2C(=O)C3(CCCC3)NC2=O)O

InChI

InChI=1S/C18H24N2O5/c1-2-24-14-5-7-15(8-6-14)25-12-13(21)11-20-16(22)18(19-17(20)23)9-3-4-10-18/h5-8,13,21H,2-4,9-12H2,1H3,(H,19,23)