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Nom: 4-[O-benzyl-N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)hydroxylamino]-3-methoxy-2-methylpyridine

IUPAC: N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undecan-9-yl)-3-methoxy-2-methyl-N-phenylmethoxypyridin-4-amine

SMILES: COc1c(N(OCc2ccccc2)C2CCC3(CC2)OCC(C)(C)CO3)ccnc1C

Canonical SMILES: CC1=NC=CC(=C1OC)N(C2CCC3(CC2)OCC(CO3)(C)C)OCC4=CC=CC=C4

Formule moléculaire: C25H34N2O4

Masse molaire: 426.50

InChIKey: FDZNRKMGZKVMGV-UHFFFAOYSA-N

InChI: InChI=1S/C25H34N2O4/c1-19-23(28-4)22(12-15-26-19)27(31-16-20-8-6-5-7-9-20)21-10-13-25(14-11-21)29-17-24(2,3)18-30-25/h5-9,12,15,21H,10-11,13-14,16-18H2,1-4H3

PubChem CID: 19693982 →

Synonymes

SCHEMBL9034904FDZNRKMGZKVMGV-UHFFFAOYSA-N4-[O-Benzyl-N-(3,3-dimethyl-1,5-dioxaspiro[5.5]undec-9-yl)hydroxylamino]-3-methoxy-2-methylpyridine

Impliqué dans 2 réactions→

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→