8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one

Systemtic Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Openeye Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one CAS Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one IUPAC Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Traditional Name: 8-(2,3-dihydro-1,4-benzodioxin-3-ylmethyl)-1-ethyl-4-oxa-2,8-diazaspiro[4.5]decan-3-one Formula: C18H24N2O4 MolecularWeight: 332.39416

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CC3COC4=CC=CC=C4O3)OC(=O)N1

Isomeric SMILES

CCC1C2(CCN(CC2)CC3COC4=CC=CC=C4O3)OC(=O)N1

InChI

InChI=1S/C18H24N2O4/c1-2-16-18(24-17(21)19-16)7-9-20(10-8-18)11-13-12-22-14-5-3-4-6-15(14)23-13/h3-6,13,16H,2,7-12H2,1H3,(H,19,21)