[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)acetate CAS Name: 2-(1-tetrazolyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(tetrazol-1-yl)acetate Traditional Name: 2-(tetrazol-1-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C10H16N6O4 MolecularWeight: 284.27184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1C=NN=N1

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1C=NN=N1

InChI

InChI=1S/C10H16N6O4/c1-7(2)3-11-10(19)13-8(17)5-20-9(18)4-16-6-12-14-15-16/h6-7H,3-5H2,1-2H3,(H2,11,13,17,19)