2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-(1-methylimidazol-2-yl)-2-oxidanyl-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Openeye Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone CAS Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-hydroxy-2-(1-methyl-2-imidazolyl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone IUPAC Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Traditional Name: 2,3-dihydro-1,4-benzodioxin-6-yl-[2-hydroxy-2-(1-methylimidazol-2-yl)-4-oxa-8-azaspiro[4.5]decan-8-yl]methanone Formula: C21H25N3O5 MolecularWeight: 399.4403

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)OC2)O

Isomeric SMILES

CN1C=CN=C1C2(CC3(CCN(CC3)C(=O)C4=CC5=C(C=C4)OCCO5)OC2)O

InChI

InChI=1S/C21H25N3O5/c1-23-9-6-22-19(23)21(26)13-20(29-14-21)4-7-24(8-5-20)18(25)15-2-3-16-17(12-15)28-11-10-27-16/h2-3,6,9,12,26H,4-5,7-8,10-11,13-14H2,1H3