3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-ethyl]-7-methyl-8-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]-7-methyl-8-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]-8-isopropyl-7-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]-7-methyl-8-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]-7-methyl-8-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]-8-isopropyl-7-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:

CC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1C(C)C

Isomeric SMILES

CC1C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC(=O)N1C(C)C

InChI

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