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10-butyl-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

10-butyl-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:10-butyl-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:10-butyl-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:10-butyl-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:10-butyl-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:10-butyl-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: C23H34N2O5
MolecularWeight: 418.52646
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1C(=O)NC(C2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C


Isomeric SMILES

CCCCC1C(=O)NC(C2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C


InChI

InChI=1S/C23H34N2O5/c1-3-4-7-20-22(27)24-16(2)23(30-20)10-12-25(13-11-23)14-17(26)21-15-28-18-8-5-6-9-19(18)29-21/h5-6,8-9,16-17,20-21,26H,3-4,7,10-15H2,1-2H3,(H,24,27)


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