7-[3-(1,2,3-triazol-1-yl)propanoylamino]heptanoate

Systemtic Name: 7-[3-(1,2,3-triazol-1-yl)propanoylamino]heptanoate Openeye Name: 7-[3-(triazol-1-yl)propanoylamino]heptanoate CAS Name: 7-[[1-oxo-3-(1-triazolyl)propyl]amino]heptanoate IUPAC Name: 7-[3-(triazol-1-yl)propanoylamino]heptanoate Traditional Name: 7-[3-(triazol-1-yl)propanoylamino]enanthate Formula: C12H19N4O3- MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(N=N1)CCC(=O)NCCCCCCC(=O)[O-]

Isomeric SMILES

C1=CN(N=N1)CCC(=O)NCCCCCCC(=O)[O-]

InChI

InChI=1S/C12H20N4O3/c17-11(6-9-16-10-8-14-15-16)13-7-4-2-1-3-5-12(18)19/h8,10H,1-7,9H2,(H,13,17)(H,18,19)/p-1