[2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-acetamido-1,3-thiazole-4-carboxylate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-acetamidothiazole-4-carboxylate CAS Name: 2-acetamido-4-thiazolecarboxylic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-acetamido-1,3-thiazole-4-carboxylate Traditional Name: 2-acetamidothiazole-4-carboxylic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H18N4O5S MolecularWeight: 342.37082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)C1=CSC(=N1)NC(=O)C

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)C1=CSC(=N1)NC(=O)C

InChI

InChI=1S/C13H18N4O5S/c1-7(2)4-14-12(21)17-10(19)5-22-11(20)9-6-23-13(16-9)15-8(3)18/h6-7H,4-5H2,1-3H3,(H,15,16,18)(H2,14,17,19,21)