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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)ethyl]-10-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C19H26N2O4 MolecularWeight: 346.42074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O4/c1-14-18(22)20-13-19(25-14)7-10-21(11-8-19)9-6-15-12-23-16-4-2-3-5-17(16)24-15/h2-5,14-15H,6-13H2,1H3,(H,20,22)