O=C(c1nnc(-c2ccccc2)o1)N1CC(O)C1
CAS: 1254035-92-1
Name: 1B
IUPAC: (3-hydroxyazetidin-1-yl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methanone
SMILES: O=C(c1nnc(-c2ccccc2)o1)N1CC(O)C1
Canonical SMILES: C1C(CN1C(=O)C2=NN=C(O2)C3=CC=CC=C3)O
Summenformel: C12H11N3O3
Molare Masse: 245.23
InChIKey: HTEXBFKDZPAIDR-UHFFFAOYSA-N
InChI: InChI=1S/C12H11N3O3/c16-9-6-15(7-9)12(17)11-14-13-10(18-11)8-4-2-1-3-5-8/h1-5,9,16H,6-7H2
PubChem CID: 58043098

Synonyme

(3-Hydroxyazetidin-1-yl)(5-phenyl-1,3,4-oxadiazol-2-yl)methanone1254035-92-1SCHEMBL113638TQR0059HTEXBFKDZPAIDR-UHFFFAOYSA-NDB-289883
An 8 Reaktionen beteiligt