(2R)-1-morpholin-4-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanone Openeye Name: (2R)-1-morpholino-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenylethanone Traditional Name: (2R)-1-morpholino-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]-2-phenyl-ethanone Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C(C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

Isomeric SMILES

C1COCCN1C(=O)[C@@H](C2=CC=CC=C2)OC3=CC=C(C=C3)C4=NN=CO4

InChI

InChI=1S/C20H19N3O4/c24-20(23-10-12-25-13-11-23)18(15-4-2-1-3-5-15)27-17-8-6-16(7-9-17)19-22-21-14-26-19/h1-9,14,18H,10-13H2/t18-/m1/s1