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

Systemtic Name: (phenylmethyl) (2S,4R)-4-(2-hydroxyethyl)-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-benzyl-4-(2-hydroxyethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-(2-hydroxyethyl)-5-oxo-2-phenyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-benzyl-4-(2-hydroxyethyl)-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-benzyl-4-(2-hydroxyethyl)-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C26H25NO5 MolecularWeight: 431.4804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2(C(=O)OC(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CCO

Isomeric SMILES

C1=CC=C(C=C1)C[C@]2(C(=O)O[C@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CCO

InChI

InChI=1S/C26H25NO5/c28-17-16-26(18-20-10-4-1-5-11-20)24(29)32-23(22-14-8-3-9-15-22)27(26)25(30)31-19-21-12-6-2-7-13-21/h1-15,23,28H,16-19H2/t23-,26-/m0/s1