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

Systemtic Name: [2-(2-methylpropylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(isobutylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-[[(2-methylpropylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(2-methylpropylcarbamoylamino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(isobutylcarbamoylamino)-2-keto-ethyl] ester Formula: C12H19N3O5S MolecularWeight: 317.36136

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)NC(=O)COC(=O)CN1CCSC1=O

Isomeric SMILES

CC(C)CNC(=O)NC(=O)COC(=O)CN1CCSC1=O

InChI

InChI=1S/C12H19N3O5S/c1-8(2)5-13-11(18)14-9(16)7-20-10(17)6-15-3-4-21-12(15)19/h8H,3-7H2,1-2H3,(H2,13,14,16,18)