3-[2-(2,3-dihydro-1,4-benzodioxin-3-yl)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)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)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)ethyl]-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)ethyl]-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)ethyl]-10-isopropyl-8-methyl-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)C1C(=O)N(CC2(O1)CCN(CC2)CCC3COC4=CC=CC=C4O3)C

Isomeric SMILES

CC(C)C1C(=O)N(CC2(O1)CCN(CC2)CCC3COC4=CC=CC=C4O3)C

InChI

InChI=1S/C22H32N2O4/c1-16(2)20-21(25)23(3)15-22(28-20)9-12-24(13-10-22)11-8-17-14-26-18-6-4-5-7-19(18)27-17/h4-7,16-17,20H,8-15H2,1-3H3