3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7-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]-7-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]-7-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]-7-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-7-ethyl-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]-7-ethyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C20H28N2O5 MolecularWeight: 376.44672

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1

InChI

InChI=1S/C20H28N2O5/c1-2-18-20(26-13-19(24)21-18)7-9-22(10-8-20)11-14(23)17-12-25-15-5-3-4-6-16(15)27-17/h3-6,14,17-18,23H,2,7-13H2,1H3,(H,21,24)