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

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

Systemtic Name:3-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Openeye Name:3-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
CAS Name:3-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
IUPAC Name:3-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Traditional Name:3-[3-(2,3-dihydro-1,4-benzodioxin-3-yl)propyl]-11-oxa-3,8-diazaspiro[5.5]undecan-9-one
Formula: C19H26N2O4
MolecularWeight: 346.42074
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CCCC3COC4=CC=CC=C4O3


Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CCCC3COC4=CC=CC=C4O3


InChI

InChI=1S/C19H26N2O4/c22-18-13-24-19(14-20-18)7-10-21(11-8-19)9-3-4-15-12-23-16-5-1-2-6-17(16)25-15/h1-2,5-6,15H,3-4,7-14H2,(H,20,22)


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