(4R)-4-oxidanyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: (4R)-4-oxidanyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: (4R)-4-hydroxy-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: (4R)-4-hydroxy-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: (4R)-4-hydroxy-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: (4R)-4-hydroxy-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C12H13N3O3 MolecularWeight: 247.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NOC(=N2)C(CCC(=O)N)O

Isomeric SMILES

C1=CC=C(C=C1)C2=NOC(=N2)[C@@H](CCC(=O)N)O

InChI

InChI=1S/C12H13N3O3/c13-10(17)7-6-9(16)12-14-11(15-18-12)8-4-2-1-3-5-8/h1-5,9,16H,6-7H2,(H2,13,17)/t9-/m1/s1