(3-phenyl-1,2,4-oxadiazol-5-yl) 3-azanyl-2-oxidanyl-pentanoate

Systemtic Name: (3-phenyl-1,2,4-oxadiazol-5-yl) 3-azanyl-2-oxidanyl-pentanoate Openeye Name: (3-phenyl-1,2,4-oxadiazol-5-yl) 3-amino-2-hydroxy-pentanoate CAS Name: 3-amino-2-hydroxypentanoic acid (3-phenyl-1,2,4-oxadiazol-5-yl) ester IUPAC Name: (3-phenyl-1,2,4-oxadiazol-5-yl) 3-amino-2-hydroxypentanoate Traditional Name: 3-amino-2-hydroxy-valeric acid (3-phenyl-1,2,4-oxadiazol-5-yl) ester Formula: C13H15N3O4 MolecularWeight: 277.2759

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C(=O)OC1=NC(=NO1)C2=CC=CC=C2)O)N

Isomeric SMILES

CCC(C(C(=O)OC1=NC(=NO1)C2=CC=CC=C2)O)N

InChI

InChI=1S/C13H15N3O4/c1-2-9(14)10(17)12(18)19-13-15-11(16-20-13)8-6-4-3-5-7-8/h3-7,9-10,17H,2,14H2,1H3