7-[2-(1,2,4-triazol-1-yl)ethanoylamino]heptanoate

Systemtic Name: 7-[2-(1,2,4-triazol-1-yl)ethanoylamino]heptanoate Openeye Name: 7-[[2-(1,2,4-triazol-1-yl)acetyl]amino]heptanoate CAS Name: 7-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]heptanoate IUPAC Name: 7-[[2-(1,2,4-triazol-1-yl)acetyl]amino]heptanoate Traditional Name: 7-[[2-(1,2,4-triazol-1-yl)acetyl]amino]enanthate Formula: C11H17N4O3- MolecularWeight: 253.27768

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Descriptors Computed from Structure

Canonical SMILES:

C1=NN(C=N1)CC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=NN(C=N1)CC(=O)NCCCCCCC(=O)[O-]

InChI

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