3-[2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(6-chloro-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H23ClN2O4 MolecularWeight: 366.83922

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCC3COC4=C(O3)C=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCC3COC4=C(O3)C=C(C=C4)Cl

InChI

InChI=1S/C18H23ClN2O4/c19-13-1-2-15-16(9-13)25-14(10-23-15)3-6-21-7-4-18(5-8-21)12-20-17(22)11-24-18/h1-2,9,14H,3-8,10-12H2,(H,20,22)