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

Systemtic Name: [(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-(2-methanoyl-6-phenylmethoxy-phenyl)carbonylbenzoate Openeye Name: [(1R,2R)-2-[(4-benzyloxybenzoyl)amino]cyclopentyl] 4-(2-benzyloxy-6-formyl-benzoyl)benzoate CAS Name: 4-[(2-formyl-6-phenylmethoxyphenyl)-oxomethyl]benzoic 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)benzoate Traditional Name: 4-(2-benzoxy-6-formyl-benzoyl)benzoic acid [(1R,2R)-2-[(4-benzoxybenzoyl)amino]cyclopentyl] ester Formula: C41H35NO7 MolecularWeight: 653.7191

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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)NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

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)NC(=O)C5=CC=C(C=C5)OCC6=CC=CC=C6

InChI

InChI=1S/C41H35NO7/c43-25-33-13-7-16-37(48-27-29-11-5-2-6-12-29)38(33)39(44)30-17-19-32(20-18-30)41(46)49-36-15-8-14-35(36)42-40(45)31-21-23-34(24-22-31)47-26-28-9-3-1-4-10-28/h1-7,9-13,16-25,35-36H,8,14-15,26-27H2,(H,42,45)/t35-,36-/m1/s1