[2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate

Systemtic Name: [2-(cyclopentylcarbamoylamino)-2-oxidanylidene-ethyl] 2-(4-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(cyclopentylcarbamoylamino)-2-oxo-ethyl] 2-(4-oxothiazolidin-3-yl)acetate CAS Name: 2-(4-oxo-3-thiazolidinyl)acetic acid [2-[[(cyclopentylamino)-oxomethyl]amino]-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylcarbamoylamino)-2-oxoethyl] 2-(4-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(4-ketothiazolidin-3-yl)acetic acid [2-(cyclopentylcarbamoylamino)-2-keto-ethyl] ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2CSCC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)COC(=O)CN2CSCC2=O

InChI

InChI=1S/C13H19N3O5S/c17-10(15-13(20)14-9-3-1-2-4-9)6-21-12(19)5-16-8-22-7-11(16)18/h9H,1-8H2,(H2,14,15,17,20)