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

Systemtic Name: (2-benzamido-2-oxidanylidene-ethyl) (2S,4R)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Openeye Name: (2-benzamido-2-oxo-ethyl) (2S,4R)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylate CAS Name: (2S,4R)-3-acetyl-2-(2-furanyl)-4-thiazolidinecarboxylic acid (2-benzamido-2-oxoethyl) ester IUPAC Name: (2-benzamido-2-oxoethyl) (2S,4R)-3-acetyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate Traditional Name: (2S,4R)-3-acetyl-2-(2-furyl)thiazolidine-4-carboxylic acid (2-benzamido-2-keto-ethyl) ester Formula: C19H18N2O6S MolecularWeight: 402.42102

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N1[C@@H](CS[C@H]1C2=CC=CO2)C(=O)OCC(=O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H18N2O6S/c1-12(22)21-14(11-28-18(21)15-8-5-9-26-15)19(25)27-10-16(23)20-17(24)13-6-3-2-4-7-13/h2-9,14,18H,10-11H2,1H3,(H,20,23,24)/t14-,18-/m0/s1