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[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate

Systemtic Name:[2-oxidanylidene-2-(2-oxidanylidenepyrrolidin-1-yl)ethyl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate
Openeye Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate
CAS Name:(2R,4S)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid [2-oxo-2-(2-oxo-1-pyrrolidinyl)ethyl] ester
IUPAC Name:[2-oxo-2-(2-oxopyrrolidin-1-yl)ethyl] (2R,4S)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate
Traditional Name:(2R,4S)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid [2-keto-2-(2-ketopyrrolidino)ethyl] ester
Formula: C16H18N2O6S
MolecularWeight: 366.38892
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC(=O)N3CCCC3=O


Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC(=O)N3CCCC3=O


InChI

InChI=1S/C16H18N2O6S/c1-10(19)18-11(9-25-15(18)12-4-3-7-23-12)16(22)24-8-14(21)17-6-2-5-13(17)20/h3-4,7,11,15H,2,5-6,8-9H2,1H3/t11-,15-/m1/s1


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