Name: 4B

IUPAC: [1-[5-(4-methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl]azetidin-3-yl] methanesulfonate

SMILES: COc1ccc(-c2nnc(C(=O)N3CC(OS(C)(=O)=O)C3)o2)cc1

Canonical SMILES: COC1=CC=C(C=C1)C2=NN=C(O2)C(=O)N3CC(C3)OS(=O)(=O)C

Summenformel: C14H15N3O6S

Molare Masse: 353.35

InChIKey: SXLQRMFZMGYJQM-UHFFFAOYSA-N

InChI: InChI=1S/C14H15N3O6S/c1-21-10-5-3-9(4-6-10)12-15-16-13(22-12)14(18)17-7-11(8-17)23-24(2,19)20/h3-6,11H,7-8H2,1-2H3

Synonyme

SCHEMBL163159SXLQRMFZMGYJQM-UHFFFAOYSA-N1-(5-(4-Methoxyphenyl)-1,3,4-oxadiazole-2-carbonyl)azetidin-3-yl methanesulfonate

Erweiterte Suche