6-[3-(1,2,4-triazol-1-yl)propanoylamino]hexanoate

Systemtic Name: 6-[3-(1,2,4-triazol-1-yl)propanoylamino]hexanoate Openeye Name: 6-[3-(1,2,4-triazol-1-yl)propanoylamino]hexanoate CAS Name: 6-[[1-oxo-3-(1,2,4-triazol-1-yl)propyl]amino]hexanoate IUPAC Name: 6-[3-(1,2,4-triazol-1-yl)propanoylamino]hexanoate Traditional Name: 6-[3-(1,2,4-triazol-1-yl)propanoylamino]hexanoate Formula: C11H17N4O3- MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CCC(=O)NCCCCCC(=O)[O-]

Isomeric SMILES

C1=NN(C=N1)CCC(=O)NCCCCCC(=O)[O-]

InChI

InChI=1S/C11H18N4O3/c16-10(5-7-15-9-12-8-14-15)13-6-3-1-2-4-11(17)18/h8-9H,1-7H2,(H,13,16)(H,17,18)/p-1