8-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione

Systemtic Name: 8-[3-(4-chloranyl-5-methyl-2-propan-2-yl-phenoxy)-2-oxidanyl-propyl]-8-azaspiro[4.4]nonane-7,9-dione Openeye Name: 8-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-dione CAS Name: 8-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione IUPAC Name: 8-[3-(4-chloro-5-methyl-2-propan-2-ylphenoxy)-2-hydroxypropyl]-8-azaspiro[4.4]nonane-7,9-dione Traditional Name: 8-[3-(4-chloro-2-isopropyl-5-methyl-phenoxy)-2-hydroxy-propyl]-8-azaspiro[4.4]nonane-7,9-quinone Formula: C21H28ClNO4 MolecularWeight: 393.90432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C(C)C)OCC(CN2C(=O)CC3(C2=O)CCCC3)O

InChI

InChI=1S/C21H28ClNO4/c1-13(2)16-9-17(22)14(3)8-18(16)27-12-15(24)11-23-19(25)10-21(20(23)26)6-4-5-7-21/h8-9,13,15,24H,4-7,10-12H2,1-3H3