7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]heptanoate

Systemtic Name: 7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]heptanoate Openeye Name: 7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]heptanoate CAS Name: 7-[[(2R)-1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]heptanoate IUPAC Name: 7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]heptanoate Traditional Name: 7-[[(2R)-2-(1,2,4-triazol-1-yl)propanoyl]amino]enanthate Formula: C12H19N4O3- MolecularWeight: 267.30426

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCCCCCC(=O)[O-])N1C=NC=N1

Isomeric SMILES

C[C@H](C(=O)NCCCCCCC(=O)[O-])N1C=NC=N1

InChI

InChI=1S/C12H20N4O3/c1-10(16-9-13-8-15-16)12(19)14-7-5-3-2-4-6-11(17)18/h8-10H,2-7H2,1H3,(H,14,19)(H,17,18)/p-1/t10-/m1/s1