[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-methyl-2-oxidanylidene-1,3-thiazol-3-yl)propanoate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] 3-(4-methyl-2-oxo-thiazol-3-yl)propanoate CAS Name: 3-(4-methyl-2-oxo-3-thiazolyl)propanoic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] 3-(4-methyl-2-oxo-1,3-thiazol-3-yl)propanoate Traditional Name: 3-(2-keto-4-methyl-4-thiazolin-3-yl)propionic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H17N3O5S MolecularWeight: 327.35618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NCC=C

Isomeric SMILES

CC1=CSC(=O)N1CCC(=O)OCC(=O)NC(=O)NCC=C

InChI

InChI=1S/C13H17N3O5S/c1-3-5-14-12(19)15-10(17)7-21-11(18)4-6-16-9(2)8-22-13(16)20/h3,8H,1,4-7H2,2H3,(H2,14,15,17,19)