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Nom: benzyloxy-8-(2-ethoxy-2-hydroxyacetyl)-4H-benzo[1,4]oxazin-3-one

IUPAC: 8-(2-ethoxy-2-hydroxyacetyl)-2-phenylmethoxy-4H-1,4-benzoxazin-3-one

SMILES: CCOC(O)C(=O)c1cccc2c1OC(OCc1ccccc1)C(=O)N2

Canonical SMILES: CCOC(C(=O)C1=C2C(=CC=C1)NC(=O)C(O2)OCC3=CC=CC=C3)O

Formule moléculaire: C19H19NO6

Masse molaire: 357.40

InChIKey: ASAUWRRCICGVSS-UHFFFAOYSA-N

InChI: InChI=1S/C19H19NO6/c1-2-24-18(23)15(21)13-9-6-10-14-16(13)26-19(17(22)20-14)25-11-12-7-4-3-5-8-12/h3-10,18-19,23H,2,11H2,1H3,(H,20,22)

PubChem CID: 22063456 →

Synonymes

SCHEMBL563610ASAUWRRCICGVSS-UHFFFAOYSA-Nbenzyloxy-8-(2-ethoxy-2-hydroxy-acetyl)-4H-benzo[1,4]oxazin-3-onebenzyloxy-8-(2-ethoxy-2-hydroxyacetyl)-4H-benzo[1,4]oxazin-3-onebenzyloxy-8-(2-ethoxy-2-hydroxyacetyl)4H-benzo[1,4]oxazin-3-one

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→