3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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-methyl-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:

CC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1

Isomeric SMILES

CC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1

InChI

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