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

Systemtic Name: (phenylmethyl) (2R,4R)-4-(2-methylsulfanylethyl)-5-oxidanylidene-2-phenyl-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2R,4R)-4-allyl-4-(2-methylsulfanylethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2R,4R)-4-[2-(methylthio)ethyl]-5-oxo-2-phenyl-4-prop-2-enyl-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4R)-4-(2-methylsulfanylethyl)-5-oxo-2-phenyl-4-prop-2-enyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2R,4R)-4-allyl-5-keto-4-[2-(methylthio)ethyl]-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C23H25NO4S MolecularWeight: 411.5139

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Descriptors Computed from Structure

Canonical SMILES:

CSCCC1(C(=O)OC(N1C(=O)OCC2=CC=CC=C2)C3=CC=CC=C3)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S/c1-3-14-23(15-16-29-2)21(25)28-20(19-12-8-5-9-13-19)24(23)22(26)27-17-18-10-6-4-7-11-18/h3-13,20H,1,14-17H2,2H3/t20-,23-/m1/s1