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

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

Systemtic Name:(2-oxidanylidene-2-phenylazanyl-ethyl) (2R,4S)-3-ethanoyl-2-(furan-2-yl)-1,3-thiazolidine-4-carboxylate
Openeye Name:(2-anilino-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 (2-anilino-2-oxoethyl) ester
IUPAC Name:(2-anilino-2-oxoethyl) (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-anilino-2-keto-ethyl) ester
Formula: C18H18N2O5S
MolecularWeight: 374.41092
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C(CSC1C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3


Isomeric SMILES

CC(=O)N1[C@H](CS[C@@H]1C2=CC=CO2)C(=O)OCC(=O)NC3=CC=CC=C3


InChI

InChI=1S/C18H18N2O5S/c1-12(21)20-14(11-26-17(20)15-8-5-9-24-15)18(23)25-10-16(22)19-13-6-3-2-4-7-13/h2-9,14,17H,10-11H2,1H3,(H,19,22)/t14-,17-/m1/s1


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