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[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate
Openeye Name:[2-[(5-methylisoxazol-3-yl)amino]-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate
CAS Name:2-(2-oxo-3-thiazolidinyl)acetic acid [2-[(5-methyl-3-isoxazolyl)amino]-2-oxoethyl] ester
IUPAC Name:[2-[(5-methyl-1,2-oxazol-3-yl)amino]-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate
Traditional Name:2-(2-ketothiazolidin-3-yl)acetic acid [2-keto-2-[(5-methylisoxazol-3-yl)amino]ethyl] ester
Formula: C11H13N3O5S
MolecularWeight: 299.30302
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)COC(=O)CN2CCSC2=O


Isomeric SMILES

CC1=CC(=NO1)NC(=O)COC(=O)CN2CCSC2=O


InChI

InChI=1S/C11H13N3O5S/c1-7-4-8(13-19-7)12-9(15)6-18-10(16)5-14-2-3-20-11(14)17/h4H,2-3,5-6H2,1H3,(H,12,13,15)


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