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

Systemtic Name: (phenylmethyl) (2S,4R)-4-(2-azidoethyl)-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-(2-azidoethyl)-4-benzyl-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-(2-azidoethyl)-5-oxo-2-phenyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-(2-azidoethyl)-4-benzyl-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-(2-azidoethyl)-4-benzyl-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C26H24N4O4 MolecularWeight: 456.49316

Click to see the large picture

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)CCN=[N+]=[N-]

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)CCN=[N+]=[N-]

InChI

InChI=1S/C26H24N4O4/c27-29-28-17-16-26(18-20-10-4-1-5-11-20)24(31)34-23(22-14-8-3-9-15-22)30(26)25(32)33-19-21-12-6-2-7-13-21/h1-15,23H,16-19H2/t23-,26-/m0/s1