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

Systemtic Name: 8-[(2R)-3-(4-methoxyphenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[(2R)-2-hydroxy-3-(4-methoxyphenoxy)propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C18H23NO5 MolecularWeight: 333.37892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

COC1=CC=C(C=C1)OC[C@@H](CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C18H23NO5/c1-23-14-4-6-15(7-5-14)24-12-13(20)11-19-16(21)10-18(17(19)22)8-2-3-9-18/h4-7,13,20H,2-3,8-12H2,1H3/t13-/m1/s1