(phenylmethyl) (3R,4R)-3-[3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]phenyl]carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate

Systemtic Name: (phenylmethyl) (3R,4R)-3-[3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]phenyl]carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate Openeye Name: benzyl (3R,4R)-3-[(4-benzyloxybenzoyl)amino]-4-[3,5-dibenzyloxy-4-[(2-benzyloxycarbonylphenyl)carbamoyl]benzoyl]oxy-pyrrolidine-1-carboxylate CAS Name: (3R,4R)-3-[oxo-[4-[oxo-(2-phenylmethoxycarbonylanilino)methyl]-3,5-bis(phenylmethoxy)phenyl]methoxy]-4-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (3R,4R)-3-[3,5-bis(phenylmethoxy)-4-[(2-phenylmethoxycarbonylphenyl)carbamoyl]benzoyl]oxy-4-[(4-phenylmethoxybenzoyl)amino]pyrrolidine-1-carboxylate Traditional Name: (3R,4R)-3-[(4-benzoxybenzoyl)amino]-4-[3,5-dibenzoxy-4-[(2-carbobenzoxyphenyl)carbamoyl]benzoyl]oxy-pyrrolidine-1-carboxylic acid benzyl ester Formula: C62H53N3O11 MolecularWeight: 1016.09772

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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)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C8=CC=C(C=C8)OCC9=CC=CC=C9

Isomeric SMILES

C1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC(=C(C(=C3)OCC4=CC=CC=C4)C(=O)NC5=CC=CC=C5C(=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C8=CC=C(C=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C62H53N3O11/c66-58(48-30-32-50(33-31-48)71-38-43-18-6-1-7-19-43)64-53-36-65(62(70)75-42-47-26-14-5-15-27-47)37-56(53)76-60(68)49-34-54(72-39-44-20-8-2-9-21-44)57(55(35-49)73-40-45-22-10-3-11-23-45)59(67)63-52-29-17-16-28-51(52)61(69)74-41-46-24-12-4-13-25-46/h1-35,53,56H,36-42H2,(H,63,67)(H,64,66)/t53-,56-/m1/s1