3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-isobutyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-(2-methylpropyl)-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-isobutyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H32N2O4 MolecularWeight: 388.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1C(=O)NCC2(O1)CCN(CC2)CCC3COC4=CC=CC=C4O3

Isomeric SMILES

CC(C)CC1C(=O)NCC2(O1)CCN(CC2)CCC3COC4=CC=CC=C4O3

InChI

InChI=1S/C22H32N2O4/c1-16(2)13-20-21(25)23-15-22(28-20)8-11-24(12-9-22)10-7-17-14-26-18-5-3-4-6-19(18)27-17/h3-6,16-17,20H,7-15H2,1-2H3,(H,23,25)