[(3S,4R)-4-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-1-(phenylmethyl)pyrrolidin-3-yl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate

Systemtic Name: [(3S,4R)-4-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-1-(phenylmethyl)pyrrolidin-3-yl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonyl-phenyl)carbonyl-benzoate Openeye Name: [(3S,4R)-1-benzyl-4-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrrolidin-3-yl] 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 [(3S,4R)-4-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]-1-(phenylmethyl)-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R)-1-benzyl-4-[[4-[(4-methoxyphenyl)methoxy]phenyl]methyl]pyrrolidin-3-yl] 3,5-bis(phenylmethoxy)-4-(2-phenylmethoxy-6-phenylmethoxycarbonylbenzoyl)benzoate Traditional Name: 3,5-dibenzoxy-4-(2-benzoxy-6-carbobenzoxy-benzoyl)benzoic acid [(3S,4R)-1-benzyl-4-(4-p-anisyloxybenzyl)pyrrolidin-3-yl] ester Formula: C69H61NO10 MolecularWeight: 1064.22334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC2=CC=C(C=C2)CC3CN(CC3OC(=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)CC1=CC=CC=C1

Isomeric SMILES

COC1=CC=C(C=C1)COC2=CC=C(C=C2)C[C@@H]3CN(C[C@H]3OC(=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)CC1=CC=CC=C1

InChI

InChI=1S/C69H61NO10/c1-74-58-34-32-55(33-35-58)44-75-59-36-30-49(31-37-59)38-57-42-70(41-50-18-7-2-8-19-50)43-64(57)80-68(72)56-39-62(77-46-52-22-11-4-12-23-52)66(63(40-56)78-47-53-24-13-5-14-25-53)67(71)65-60(69(73)79-48-54-26-15-6-16-27-54)28-17-29-61(65)76-45-51-20-9-3-10-21-51/h2-37,39-40,57,64H,38,41-48H2,1H3/t57-,64-/m1/s1