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

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] 2-(2-oxidanylidene-1,3-thiazolidin-3-yl)ethanoate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] 2-(2-oxothiazolidin-3-yl)acetate CAS Name: 2-(2-oxo-3-thiazolidinyl)acetic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] 2-(2-oxo-1,3-thiazolidin-3-yl)acetate Traditional Name: 2-(2-ketothiazolidin-3-yl)acetic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C12H18N2O4S MolecularWeight: 286.34732

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)CN2CCSC2=O

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)CN2CCSC2=O

InChI

InChI=1S/C12H18N2O4S/c15-10(13-9-3-1-2-4-9)8-18-11(16)7-14-5-6-19-12(14)17/h9H,1-8H2,(H,13,15)