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

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-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-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-7-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-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-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C21H29FN2O3 MolecularWeight: 376.464963

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OCC(=O)N1

Isomeric SMILES

CC(C)C1C2(CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)OCC(=O)N1

InChI

InChI=1S/C21H29FN2O3/c1-15(2)20-21(27-14-19(26)23-20)9-12-24(13-10-21)11-3-4-18(25)16-5-7-17(22)8-6-16/h5-8,15,20H,3-4,9-14H2,1-2H3,(H,23,26)