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

Systemtic Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C17H22N2O4 MolecularWeight: 318.36758

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC12CNC(=O)CO2)CC3COC4=CC=CC=C4O3

Isomeric SMILES

C1CN(CCC12CNC(=O)CO2)CC3COC4=CC=CC=C4O3

InChI

InChI=1S/C17H22N2O4/c20-16-11-22-17(12-18-16)5-7-19(8-6-17)9-13-10-21-14-3-1-2-4-15(14)23-13/h1-4,13H,5-12H2,(H,18,20)