(phenylmethyl) (2R,4R)-4-(2-methylsulfanylethyl)-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate

Systemtic Name: (phenylmethyl) (2R,4R)-4-(2-methylsulfanylethyl)-5-oxidanylidene-2-phenyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2R,4R)-4-(2-methylsulfanylethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2R,4R)-4-[2-(methylthio)ethyl]-5-oxo-2-phenyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4R)-4-(2-methylsulfanylethyl)-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4R)-5-keto-4-[2-(methylthio)ethyl]-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CSCC[C@@H]1C(=O)O[C@@H](N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO4S/c1-26-13-12-17-19(22)25-18(16-10-6-3-7-11-16)21(17)20(23)24-14-15-8-4-2-5-9-15/h2-11,17-18H,12-14H2,1H3/t17-,18-/m1/s1