(2R)-N-aminocarbonyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide

Systemtic Name: (2R)-N-aminocarbonyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Openeye Name: (2R)-N-carbamoyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide CAS Name: (2R)-N-carbamoyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide IUPAC Name: (2R)-N-carbamoyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propanamide Traditional Name: (2R)-N-carbamoyl-2-[4-(1,3,4-oxadiazol-2-yl)phenoxy]propionamide Formula: C12H12N4O4 MolecularWeight: 276.24808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=NN=CO2

Isomeric SMILES

C[C@H](C(=O)NC(=O)N)OC1=CC=C(C=C1)C2=NN=CO2

InChI

InChI=1S/C12H12N4O4/c1-7(10(17)15-12(13)18)20-9-4-2-8(3-5-9)11-16-14-6-19-11/h2-7H,1H3,(H3,13,15,17,18)/t7-/m1/s1