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

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

CCC1C(=O)NC(C2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

Isomeric SMILES

CCC1C(=O)NC(C2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F)C

InChI

InChI=1S/C21H29FN2O3/c1-3-19-20(26)23-15(2)21(27-19)10-13-24(14-11-21)12-4-5-18(25)16-6-8-17(22)9-7-16/h6-9,15,19H,3-5,10-14H2,1-2H3,(H,23,26)