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

Systemtic Name: 3-[4-(4-fluorophenyl)-4-oxidanylidene-butyl]-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Openeye Name: 3-[4-(4-fluorophenyl)-4-oxo-butyl]-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one CAS Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one IUPAC Name: 3-[4-(4-fluorophenyl)-4-oxobutyl]-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Traditional Name: 3-[4-(4-fluorophenyl)-4-keto-butyl]-8-phenyl-11-oxa-3,9-diazaspiro[5.5]undecan-10-one Formula: C24H27FN2O3 MolecularWeight: 410.481183

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CC(NC(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

C1CN(CCC12CC(NC(=O)O2)C3=CC=CC=C3)CCCC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C24H27FN2O3/c25-20-10-8-19(9-11-20)22(28)7-4-14-27-15-12-24(13-16-27)17-21(26-23(29)30-24)18-5-2-1-3-6-18/h1-3,5-6,8-11,21H,4,7,12-17H2,(H,26,29)