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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one hydrochloride Formula: C18H25ClN2O4 MolecularWeight: 368.8551

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCC3COC4=CC=CC=C4O3.Cl

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCC3COC4=CC=CC=C4O3.Cl

InChI

InChI=1S/C18H24N2O4.ClH/c21-17-12-23-18(13-19-17)6-9-20(10-7-18)8-5-14-11-22-15-3-1-2-4-16(15)24-14;/h1-4,14H,5-13H2,(H,19,21);1H