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

Systemtic Name: 3-[4-(4-chlorophenyl)-4-oxidanylidene-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[4-(4-chlorophenyl)-4-oxo-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[4-(4-chlorophenyl)-4-oxobutyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[4-(4-chlorophenyl)-4-keto-butyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H23ClN2O3 MolecularWeight: 350.83982

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCCC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCCC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN2O3/c19-15-5-3-14(4-6-15)16(22)2-1-9-21-10-7-18(8-11-21)13-20-17(23)12-24-18/h3-6H,1-2,7-13H2,(H,20,23)