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

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

CCN1C(C2(CCN(CC2)CCC3COC4=CC=CC=C4O3)OCC1=O)C

Isomeric SMILES

CCN1C(C2(CCN(CC2)CCC3COC4=CC=CC=C4O3)OCC1=O)C

InChI

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