3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7-ethyl-8-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-ethyl-8-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-ethyl-8-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-ethyl-8-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-ethyl-8-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-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1C

Isomeric SMILES

CCC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1C

InChI

InChI=1S/C21H30N2O5/c1-3-19-21(27-14-20(25)22(19)2)8-10-23(11-9-21)12-15(24)18-13-26-16-6-4-5-7-17(16)28-18/h4-7,15,18-19,24H,3,8-14H2,1-2H3