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

Systemtic Name: [(1R,2R,4S)-4-(chloromethyl)-2-[(4-phenylmethoxyphenyl)carbonylamino]cyclopentyl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate Openeye Name: [(1R,2R,4S)-2-[(4-benzyloxybenzoyl)amino]-4-(chloromethyl)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,4S)-4-(chloromethyl)-2-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]cyclopentyl] ester IUPAC Name: [(1R,2R,4S)-4-(chloromethyl)-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,4S)-2-[(4-benzoxybenzoyl)amino]-4-(chloromethyl)cyclopentyl] ester Formula: C63H54ClNO10 MolecularWeight: 1020.55656

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)C(=O)C6=C(C=CC=C6OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8)OCC9=CC=CC=C9)CCl

Isomeric SMILES

C1[C@@H](C[C@H]([C@@H]1NC(=O)C2=CC=C(C=C2)OCC3=CC=CC=C3)OC(=O)C4=CC(=C(C(=C4)OCC5=CC=CC=C5)C(=O)C6=C(C=CC=C6OCC7=CC=CC=C7)C(=O)OCC8=CC=CC=C8)OCC9=CC=CC=C9)CCl

InChI

InChI=1S/C63H54ClNO10/c64-37-48-33-53(65-61(67)49-29-31-51(32-30-49)70-38-43-17-6-1-7-18-43)55(34-48)75-62(68)50-35-56(72-40-45-21-10-3-11-22-45)59(57(36-50)73-41-46-23-12-4-13-24-46)60(66)58-52(63(69)74-42-47-25-14-5-15-26-47)27-16-28-54(58)71-39-44-19-8-2-9-20-44/h1-32,35-36,48,53,55H,33-34,37-42H2,(H,65,67)/t48-,53+,55+/m0/s1