[(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-(2-methanoyl-6-phenylmethoxy-phenyl)carbonyl-3-phenylmethoxy-benzoate

Systemtic Name: [(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-(2-methanoyl-6-phenylmethoxy-phenyl)carbonyl-3-phenylmethoxy-benzoate Openeye Name: [(1R,2R)-2-[(4-benzyloxybenzoyl)amino]cyclopentyl] 3-benzyloxy-4-(2-benzyloxy-6-formyl-benzoyl)benzoate CAS Name: 4-[(2-formyl-6-phenylmethoxyphenyl)-oxomethyl]-3-phenylmethoxybenzoic acid [(1R,2R)-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]cyclopentyl] ester IUPAC Name: [(1R,2R)-2-[(4-phenylmethoxybenzoyl)amino]cyclopentyl] 4-(2-formyl-6-phenylmethoxybenzoyl)-3-phenylmethoxybenzoate Traditional Name: 3-benzoxy-4-(2-benzoxy-6-formyl-benzoyl)benzoic acid [(1R,2R)-2-[(4-benzoxybenzoyl)amino]cyclopentyl] ester Formula: C48H41NO8 MolecularWeight: 759.84104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)C2=CC(=C(C=C2)C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C=O)OCC5=CC=CC=C5)NC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7

Isomeric SMILES

C1C[C@H]([C@@H](C1)OC(=O)C2=CC(=C(C=C2)C(=O)C3=C(C=CC=C3OCC4=CC=CC=C4)C=O)OCC5=CC=CC=C5)NC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7

InChI

InChI=1S/C48H41NO8/c50-29-38-18-10-21-43(55-31-34-14-6-2-7-15-34)45(38)46(51)40-27-24-37(28-44(40)56-32-35-16-8-3-9-17-35)48(53)57-42-20-11-19-41(42)49-47(52)36-22-25-39(26-23-36)54-30-33-12-4-1-5-13-33/h1-10,12-18,21-29,41-42H,11,19-20,30-32H2,(H,49,52)/t41-,42-/m1/s1