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

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-10-isopropyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-10-isopropyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H31FN2O3 MolecularWeight: 390.491543

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CC(C)C1C(=O)N(CC2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

InChI

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