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3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name:3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Openeye Name:3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
CAS Name:3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
IUPAC Name:3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Traditional Name:3-[2-(6,7-dimethyl-2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Formula: C20H28N2O4
MolecularWeight: 360.44732
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)OC(CO2)CCN3CCC4(CC3)CNC(=O)CO4


Isomeric SMILES

CC1=CC2=C(C=C1C)OC(CO2)CCN3CCC4(CC3)CNC(=O)CO4


InChI

InChI=1S/C20H28N2O4/c1-14-9-17-18(10-15(14)2)26-16(11-24-17)3-6-22-7-4-20(5-8-22)13-21-19(23)12-25-20/h9-10,16H,3-8,11-13H2,1-2H3,(H,21,23)


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