(2R)-2-phenyl-2-[2-(1,2,4-triazol-1-yl)ethanoylamino]ethanoate

Systemtic Name: (2R)-2-phenyl-2-[2-(1,2,4-triazol-1-yl)ethanoylamino]ethanoate Openeye Name: (2R)-2-phenyl-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]acetate CAS Name: (2R)-2-[[1-oxo-2-(1,2,4-triazol-1-yl)ethyl]amino]-2-phenylacetate IUPAC Name: (2R)-2-phenyl-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]acetate Traditional Name: (2R)-2-phenyl-2-[[2-(1,2,4-triazol-1-yl)acetyl]amino]acetate Formula: C12H11N4O3- MolecularWeight: 259.24074

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])NC(=O)CN2C=NC=N2

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C(=O)[O-])NC(=O)CN2C=NC=N2

InChI

InChI=1S/C12H12N4O3/c17-10(6-16-8-13-7-14-16)15-11(12(18)19)9-4-2-1-3-5-9/h1-5,7-8,11H,6H2,(H,15,17)(H,18,19)/p-1/t11-/m1/s1