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

Systemtic Name: 10-ethyl-3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 10-ethyl-3-[4-(4-fluorophenyl)-4-oxo-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 10-ethyl-3-[4-(4-fluorophenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 10-ethyl-3-[4-(4-fluorophenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 10-ethyl-3-[4-(4-fluorophenyl)-4-keto-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H27FN2O3 MolecularWeight: 362.438383

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)NCC2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CCC1C(=O)NCC2(O1)CCN(CC2)CCCC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H27FN2O3/c1-2-18-19(25)22-14-20(26-18)9-12-23(13-10-20)11-3-4-17(24)15-5-7-16(21)8-6-15/h5-8,18H,2-4,9-14H2,1H3,(H,22,25)