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

Systemtic Name: 8-[(2R)-3-(4-tert-butylphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(2R)-3-(4-tert-butylphenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C21H29NO4 MolecularWeight: 359.45926

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29NO4/c1-20(2,3)15-6-8-17(9-7-15)26-14-16(23)13-22-18(24)12-21(19(22)25)10-4-5-11-21/h6-9,16,23H,4-5,10-14H2,1-3H3/t16-/m1/s1