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

Systemtic Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Openeye Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-10-isopropyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one CAS Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one IUPAC Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxyethyl]-8-methyl-10-propan-2-yl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Traditional Name: 3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-hydroxy-ethyl]-10-isopropyl-8-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C22H32N2O5 MolecularWeight: 404.49988

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1C(=O)N(CC2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C

Isomeric SMILES

CC(C)C1C(=O)N(CC2(O1)CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)C

InChI

InChI=1S/C22H32N2O5/c1-15(2)20-21(26)23(3)14-22(29-20)8-10-24(11-9-22)12-16(25)19-13-27-17-6-4-5-7-18(17)28-19/h4-7,15-16,19-20,25H,8-14H2,1-3H3