3-[2-(6-methyl-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-(6-methyl-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-hydroxy-2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-hydroxy-2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-hydroxy-2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-hydroxy-2-(6-methyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H26N2O5 MolecularWeight: 362.42014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCC(O2)C(CN3CCC4(CC3)CNC(=O)CO4)O

Isomeric SMILES

CC1=CC2=C(C=C1)OCC(O2)C(CN3CCC4(CC3)CNC(=O)CO4)O

InChI

InChI=1S/C19H26N2O5/c1-13-2-3-15-16(8-13)26-17(10-24-15)14(22)9-21-6-4-19(5-7-21)12-20-18(23)11-25-19/h2-3,8,14,17,22H,4-7,9-12H2,1H3,(H,20,23)