3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)-2-oxidanyl-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)-2-oxidanyl-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)-2-hydroxy-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)-2-hydroxyethyl]-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)-2-hydroxyethyl]-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)-2-hydroxy-ethyl]-8-ethyl-7-methyl-11-oxa-3,8-diazaspiro[5.5]undecan-9-one Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC1=O)C

Isomeric SMILES

CCN1C(C2(CCN(CC2)CC(C3COC4=CC=CC=C4O3)O)OCC1=O)C

InChI

InChI=1S/C21H30N2O5/c1-3-23-15(2)21(27-14-20(23)25)8-10-22(11-9-21)12-16(24)19-13-26-17-6-4-5-7-18(17)28-19/h4-7,15-16,19,24H,3,8-14H2,1-2H3