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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C18H24N2O5 MolecularWeight: 348.39356

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CC(C3COC4=CC=CC=C4O3)O

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CC(C3COC4=CC=CC=C4O3)O

InChI

InChI=1S/C18H24N2O5/c21-13(16-10-23-14-3-1-2-4-15(14)25-16)9-20-7-5-18(6-8-20)12-19-17(22)11-24-18/h1-4,13,16,21H,5-12H2,(H,19,22)