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

Systemtic Name: [(2R)-1-azanyl-1-oxidanylidene-propan-2-yl] (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: [(1R)-2-amino-1-methyl-2-oxo-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-amino-1-oxopropan-2-yl] ester IUPAC Name: [(2R)-1-amino-1-oxopropan-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-amino-2-keto-1-methyl-ethyl] ester Formula: C13H16N2O5S MolecularWeight: 312.34154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N)OC(=O)C1CSC(N1C(=O)C)C2=CC=CO2

Isomeric SMILES

C[C@H](C(=O)N)OC(=O)[C@H]1CS[C@@H](N1C(=O)C)C2=CC=CO2

InChI

InChI=1S/C13H16N2O5S/c1-7(11(14)17)20-13(18)9-6-21-12(15(9)8(2)16)10-4-3-5-19-10/h3-5,7,9,12H,6H2,1-2H3,(H2,14,17)/t7-,9-,12-/m1/s1