methyl 2-[2-(1,2,4-triazol-1-yl)propanoylamino]ethanoate

Systemtic Name: methyl 2-[2-(1,2,4-triazol-1-yl)propanoylamino]ethanoate Openeye Name: methyl 2-[2-(1,2,4-triazol-1-yl)propanoylamino]acetate CAS Name: 2-[[1-oxo-2-(1,2,4-triazol-1-yl)propyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[2-(1,2,4-triazol-1-yl)propanoylamino]acetate Traditional Name: 2-[2-(1,2,4-triazol-1-yl)propanoylamino]acetic acid methyl ester Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)OC)N1C=NC=N1

Isomeric SMILES

CC(C(=O)NCC(=O)OC)N1C=NC=N1

InChI

InChI=1S/C8H12N4O3/c1-6(12-5-9-4-11-12)8(14)10-3-7(13)15-2/h4-6H,3H2,1-2H3,(H,10,14)