COc1c(C)cc(N2CCOC2=O)cc1N1CCOC1=O
Nom: 3,3′-(4-methoxy-5-methyl-1,3-phenylene)bis-(1,3-oxazolidin-2-one)
IUPAC: 3-[4-methoxy-3-methyl-5-(2-oxo-1,3-oxazolidin-3-yl)phenyl]-1,3-oxazolidin-2-one
SMILES: COc1c(C)cc(N2CCOC2=O)cc1N1CCOC1=O
Canonical SMILES: CC1=CC(=CC(=C1OC)N2CCOC2=O)N3CCOC3=O
Formule moléculaire: C14H16N2O5
Masse molaire: 292.29
InChIKey: BYXFGSIZBYBTQM-UHFFFAOYSA-N
InChI: InChI=1S/C14H16N2O5/c1-9-7-10(15-3-5-20-13(15)17)8-11(12(9)19-2)16-4-6-21-14(16)18/h7-8H,3-6H2,1-2H3
PubChem CID: 23111557 →

Synonymes

SCHEMBL5486206BYXFGSIZBYBTQM-UHFFFAOYSA-N3,3'-(4-methoxy-5-methyl-1,3-phenylene)bis(1,3-oxazolidin-2-one)3,3'-(4-methoxy-5-methyl-1,3-phenylene)bis-(1,3-oxazolidin-2-one)

Recherche Etendue

Recherche de Sous-structure→Recherche de Similitude→