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

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)CN1CCSC1=O

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)CN1CCSC1=O

InChI

InChI=1S/C11H15N3O5S/c1-2-3-12-10(17)13-8(15)7-19-9(16)6-14-4-5-20-11(14)18/h2H,1,3-7H2,(H2,12,13,15,17)