8-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[(2R)-3-(4-ethylphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(2R)-3-(4-ethylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(2R)-3-(4-ethylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H25NO4 MolecularWeight: 331.4061

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

CCC1=CC=C(C=C1)OC[C@@H](CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C19H25NO4/c1-2-14-5-7-16(8-6-14)24-13-15(21)12-20-17(22)11-19(18(20)23)9-3-4-10-19/h5-8,15,21H,2-4,9-13H2,1H3/t15-/m1/s1