[1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [1-(methylcarbamoylamino)-1-oxidanylidene-propan-2-yl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [1-methyl-2-(methylcarbamoylamino)-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [1-(methylcarbamoylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(methylcarbamoylamino)-1-oxopropan-2-yl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-keto-1-methyl-2-(methylcarbamoylamino)ethyl] ester Formula: C10H15N3O5S MolecularWeight: 289.3082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC)OC(=O)CN1CSCC1=O

Isomeric SMILES

CC(C(=O)NC(=O)NC)OC(=O)CN1CSCC1=O

InChI

InChI=1S/C10H15N3O5S/c1-6(9(16)12-10(17)11-2)18-8(15)3-13-5-19-4-7(13)14/h6H,3-5H2,1-2H3,(H2,11,12,16,17)