(4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-oxidanyl-butanamide

Systemtic Name: (4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-oxidanyl-butanamide Openeye Name: (4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-hydroxy-butanamide CAS Name: (4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-hydroxybutanamide IUPAC Name: (4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-hydroxybutanamide Traditional Name: (4S)-4-(5-ethyl-1,2,4-oxadiazol-3-yl)-4-hydroxy-butyramide Formula: C8H13N3O3 MolecularWeight: 199.20712

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NO1)C(CCC(=O)N)O

Isomeric SMILES

CCC1=NC(=NO1)[C@H](CCC(=O)N)O

InChI

InChI=1S/C8H13N3O3/c1-2-7-10-8(11-14-7)5(12)3-4-6(9)13/h5,12H,2-4H2,1H3,(H2,9,13)/t5-/m0/s1