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

Systemtic Name: (phenylmethyl) (2S,4R)-4-(2-cyclohexylethyl)-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-benzyl-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-benzyl-4-(2-cyclohexylethyl)-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-benzyl-4-(2-cyclohexylethyl)-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C32H35NO4 MolecularWeight: 497.6246

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CCC2(C(=O)OC(N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)CC[C@]2(C(=O)O[C@H](N2C(=O)OCC3=CC=CC=C3)C4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H35NO4/c34-30-32(23-26-15-7-2-8-16-26,22-21-25-13-5-1-6-14-25)33(29(37-30)28-19-11-4-12-20-28)31(35)36-24-27-17-9-3-10-18-27/h2-4,7-12,15-20,25,29H,1,5-6,13-14,21-24H2/t29-,32+/m0/s1