(phenylmethyl) (3R,4R)-3-(4-iodophenyl)carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-(4-iodophenyl)carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-[(4-benzyloxybenzoyl)amino]-4-(4-iodobenzoyl)oxy-pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-[(4-iodophenyl)-oxomethoxy]-4-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-(4-iodobenzoyl)oxy-4-[(4-phenylmethoxybenzoyl)amino]pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-[(4-benzoxybenzoyl)amino]-4-(4-iodobenzoyl)oxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C33H29IN2O6 MolecularWeight: 676.49763

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)I)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)I)NC(=O)C4=CC=C(C=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C33H29IN2O6/c34-27-15-11-26(12-16-27)32(38)42-30-20-36(33(39)41-22-24-9-5-2-6-10-24)19-29(30)35-31(37)25-13-17-28(18-14-25)40-21-23-7-3-1-4-8-23/h1-18,29-30H,19-22H2,(H,35,37)/t29-,30-/m1/s1