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

Systemtic Name: (phenylmethyl) (2S,4R)-4-(2-imidazol-1-yl-2-oxidanylidene-ethyl)-5-oxidanylidene-2-phenyl-4-(phenylmethyl)-1,3-oxazolidine-3-carboxylate Openeye Name: benzyl (2S,4R)-4-benzyl-4-(2-imidazol-1-yl-2-oxo-ethyl)-5-oxo-2-phenyl-oxazolidine-3-carboxylate CAS Name: (2S,4R)-4-[2-(1-imidazolyl)-2-oxoethyl]-5-oxo-2-phenyl-4-(phenylmethyl)-3-oxazolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S,4R)-4-benzyl-4-(2-imidazol-1-yl-2-oxoethyl)-5-oxo-2-phenyl-1,3-oxazolidine-3-carboxylate Traditional Name: (2S,4R)-4-benzyl-4-(2-imidazol-1-yl-2-keto-ethyl)-5-keto-2-phenyl-oxazolidine-3-carboxylic acid benzyl ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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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)CC(=O)N5C=CN=C5

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)CC(=O)N5C=CN=C5

InChI

InChI=1S/C29H25N3O5/c33-25(31-17-16-30-21-31)19-29(18-22-10-4-1-5-11-22)27(34)37-26(24-14-8-3-9-15-24)32(29)28(35)36-20-23-12-6-2-7-13-23/h1-17,21,26H,18-20H2/t26-,29+/m0/s1