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

Systemtic Name: [(1R,2R)-4-oxidanylidene-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate Openeye Name: [(1R,2R)-2-[(4-benzyloxybenzoyl)amino]-4-oxo-cyclopentyl] 3,5-dibenzyloxy-4-(2-benzyloxy-6-benzyloxycarbonyl-benzoyl)benzoate CAS Name: 4-[oxo-(2-phenylmethoxy-6-phenylmethoxycarbonylphenyl)methyl]-3,5-bis(phenylmethoxy)benzoic acid [(1R,2R)-4-oxo-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]cyclopentyl] ester IUPAC Name: [(1R,2R)-4-oxo-2-[(4-phenylmethoxybenzoyl)amino]cyclopentyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonylbenzoyl)benzoate Traditional Name: 3,5-dibenzoxy-4-(2-benzoxy-6-carbobenzoxy-benzoyl)benzoic acid [(1R,2R)-2-[(4-benzoxybenzoyl)amino]-4-keto-cyclopentyl] ester Formula: C62H51NO11 MolecularWeight: 986.06844

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CC1=O)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)C(=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](CC1=O)OC(=O)C2=CC(=C(C(=C2)OCC3=CC=CC=C3)C(=O)C4=C(C=CC=C4OCC5=CC=CC=C5)C(=O)OCC6=CC=CC=C6)OCC7=CC=CC=C7)NC(=O)C8=CC=C(C=C8)OCC9=CC=CC=C9

InChI

InChI=1S/C62H51NO11/c64-49-35-52(63-60(66)47-29-31-50(32-30-47)69-37-42-17-6-1-7-18-42)54(36-49)74-61(67)48-33-55(71-39-44-21-10-3-11-22-44)58(56(34-48)72-40-45-23-12-4-13-24-45)59(65)57-51(62(68)73-41-46-25-14-5-15-26-46)27-16-28-53(57)70-38-43-19-8-2-9-20-43/h1-34,52,54H,35-41H2,(H,63,66)/t52-,54-/m1/s1