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

Systemtic Name: 8-[(2R)-3-(4-ethanoylphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(2R)-3-(4-acetylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(2R)-3-(4-acetylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C19H23NO5 MolecularWeight: 345.38962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5/c1-13(21)14-4-6-16(7-5-14)25-12-15(22)11-20-17(23)10-19(18(20)24)8-2-3-9-19/h4-7,15,22H,2-3,8-12H2,1H3/t15-/m1/s1