Name: 4A
IUPAC: (3-hydroxyazetidin-1-yl)-[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]methanone
SMILES:
COc1ccc(-c2nnc(C(=O)N3CC(O)C3)o2)cc1Canonical SMILES:
COC1=CC=C(C=C1)C2=NN=C(O2)C(=O)N3CC(C3)OSummenformel: C13H13N3O4
Molare Masse: 275.26
InChIKey: KLKXYRHHLSAHPN-UHFFFAOYSA-N
InChI:
PubChem CID: 58043103 →InChI=1S/C13H13N3O4/c1-19-10-4-2-8(3-5-10)11-14-15-12(20-11)13(18)16-6-9(17)7-16/h2-5,9,17H,6-7H2,1H3Synonyme
SCHEMBL175935KLKXYRHHLSAHPN-UHFFFAOYSA-N(3-Hydroxyazetidin-1-yl)(5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl)methanone
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