3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-8-isopropyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-7-methyl-8-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-8-isopropyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H31FN2O3 MolecularWeight: 390.491543

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OCC(=O)N1C(C)C

Isomeric SMILES

CC1C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OCC(=O)N1C(C)C

InChI

InChI=1S/C22H31FN2O3/c1-16(2)25-17(3)22(28-15-21(25)27)10-13-24(14-11-22)12-4-5-20(26)18-6-8-19(23)9-7-18/h6-9,16-17H,4-5,10-15H2,1-3H3