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8-butyl-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

8-butyl-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:8-butyl-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:8-butyl-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:8-butyl-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:8-butyl-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:8-butyl-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: C24H36N2O5
MolecularWeight: 432.55304
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC1=O)CC


Isomeric SMILES

CCCCN1C(C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC1=O)CC


InChI

InChI=1S/C24H36N2O5/c1-3-5-12-26-22(4-2)24(30-17-23(26)28)10-13-25(14-11-24)15-18(27)21-16-29-19-8-6-7-9-20(19)31-21/h6-9,18,21-22,27H,3-5,10-17H2,1-2H3


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