2-[2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]ethanoylamino]ethanoic acid

Systemtic Name: 2-[2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]ethanoylamino]ethanoic acid Openeye Name: 2-[[2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]acetyl]amino]acetic acid CAS Name: 2-[[1-oxo-2-[[1-oxo-3-(3-propyl-1,2,4-oxadiazol-5-yl)propyl]amino]ethyl]amino]acetic acid IUPAC Name: 2-[[2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]acetyl]amino]acetic acid Traditional Name: 2-[[2-[3-(3-propyl-1,2,4-oxadiazol-5-yl)propanoylamino]acetyl]amino]acetic acid Formula: C12H18N4O5 MolecularWeight: 298.29512

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NOC(=N1)CCC(=O)NCC(=O)NCC(=O)O

Isomeric SMILES

CCCC1=NOC(=N1)CCC(=O)NCC(=O)NCC(=O)O

InChI

InChI=1S/C12H18N4O5/c1-2-3-8-15-11(21-16-8)5-4-9(17)13-6-10(18)14-7-12(19)20/h2-7H2,1H3,(H,13,17)(H,14,18)(H,19,20)