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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(1,2,3,4-tetrazol-1-yl)benzoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(tetrazol-1-yl)benzoate CAS Name: 2-(1-tetrazolyl)benzoic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(tetrazol-1-yl)benzoate Traditional Name: 2-(tetrazol-1-yl)benzoic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C15H18N6O4 MolecularWeight: 346.34122

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1N2C=NN=N2

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=CC=CC=C1N2C=NN=N2

InChI

InChI=1S/C15H18N6O4/c1-10(2)7-16-15(24)18-13(22)8-25-14(23)11-5-3-4-6-12(11)21-9-17-19-20-21/h3-6,9-10H,7-8H2,1-2H3,(H2,16,18,22,24)