3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-7-isopropyl-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-10-methyl-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-7-isopropyl-10-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:

CC1C(=O)NC(C2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(C)C

Isomeric SMILES

CC1C(=O)NC(C2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C(C)C

InChI

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