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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-7-ethyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C21H30N2O4 MolecularWeight: 374.4739

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2(CCN(CC2)CCC3COC4=CC=CC=C4O3)OCC(=O)N1C

Isomeric SMILES

CCC1C2(CCN(CC2)CCC3COC4=CC=CC=C4O3)OCC(=O)N1C

InChI

InChI=1S/C21H30N2O4/c1-3-19-21(26-15-20(24)22(19)2)9-12-23(13-10-21)11-8-16-14-25-17-6-4-5-7-18(17)27-16/h4-7,16,19H,3,8-15H2,1-2H3