[(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-[2-(2-azanylethoxy)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoate

Systemtic Name: [(1R,2R)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 4-[2-(2-azanylethoxy)-6-phenylmethoxy-phenyl]carbonyl-3,5-bis(phenylmethoxy)benzoate Openeye Name: [(1R,2R)-2-[(4-benzyloxybenzoyl)amino]cyclopentyl] 4-[2-(2-aminoethoxy)-6-benzyloxy-benzoyl]-3,5-dibenzyloxy-benzoate CAS Name: 4-[[2-(2-aminoethoxy)-6-phenylmethoxyphenyl]-oxomethyl]-3,5-bis(phenylmethoxy)benzoic acid [(1R,2R)-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]cyclopentyl] ester IUPAC Name: [(1R,2R)-2-[(4-phenylmethoxybenzoyl)amino]cyclopentyl] 4-[2-(2-aminoethoxy)-6-phenylmethoxybenzoyl]-3,5-bis(phenylmethoxy)benzoate Traditional Name: 4-[2-(2-aminoethoxy)-6-benzoxy-benzoyl]-3,5-dibenzoxy-benzoic acid [(1R,2R)-2-[(4-benzoxybenzoyl)amino]cyclopentyl] ester Formula: C56H52N2O9 MolecularWeight: 897.02008

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=CC=C4OCCN)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C7=CC=C(C=C7)OCC8=CC=CC=C8

Isomeric SMILES

C1C[C@H]([C@@H](C1)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=CC=C4OCCN)OCC5=CC=CC=C5)OCC6=CC=CC=C6)NC(=O)C7=CC=C(C=C7)OCC8=CC=CC=C8

InChI

InChI=1S/C56H52N2O9/c57-31-32-62-48-25-14-26-49(64-36-40-17-7-2-8-18-40)52(48)54(59)53-50(65-37-41-19-9-3-10-20-41)33-44(34-51(53)66-38-42-21-11-4-12-22-42)56(61)67-47-24-13-23-46(47)58-55(60)43-27-29-45(30-28-43)63-35-39-15-5-1-6-16-39/h1-12,14-22,25-30,33-34,46-47H,13,23-24,31-32,35-38,57H2,(H,58,60)/t46-,47-/m1/s1