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

Systemtic Name: [(2R)-1-oxidanylidene-1-pyrrolidin-1-yl-propan-2-yl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(1R)-1-methyl-2-oxo-2-pyrrolidin-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 [(2R)-1-oxo-1-(1-pyrrolidinyl)propan-2-yl] ester IUPAC Name: [(2R)-1-oxo-1-pyrrolidin-1-ylpropan-2-yl] (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 [(1R)-2-keto-1-methyl-2-pyrrolidino-ethyl] ester Formula: C17H22N2O5S MolecularWeight: 366.43198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1)OC(=O)C2CSC(N2C(=O)C)C3=CC=CO3

Isomeric SMILES

C[C@H](C(=O)N1CCCC1)OC(=O)[C@H]2CS[C@@H](N2C(=O)C)C3=CC=CO3

InChI

InChI=1S/C17H22N2O5S/c1-11(15(21)18-7-3-4-8-18)24-17(22)13-10-25-16(19(13)12(2)20)14-6-5-9-23-14/h5-6,9,11,13,16H,3-4,7-8,10H2,1-2H3/t11-,13-,16-/m1/s1