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(phenylmethyl) (3R,4R)-3-[4-(2-methanoyl-6-phenylmethoxy-phenyl)phenyl]carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate

(phenylmethyl) (3R,4R)-3-[4-(2-methanoyl-6-phenylmethoxy-phenyl)phenyl]carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate

Systemtic Name:(phenylmethyl) (3R,4R)-3-[4-(2-methanoyl-6-phenylmethoxy-phenyl)phenyl]carbonyloxy-4-[(4-phenylmethoxyphenyl)carbonylamino]pyrrolidine-1-carboxylate
Openeye Name:benzyl (3R,4R)-3-[(4-benzyloxybenzoyl)amino]-4-[4-(2-benzyloxy-6-formyl-phenyl)benzoyl]oxy-pyrrolidine-1-carboxylate
CAS Name:(3R,4R)-3-[[4-(2-formyl-6-phenylmethoxyphenyl)phenyl]-oxomethoxy]-4-[[oxo-(4-phenylmethoxyphenyl)methyl]amino]-1-pyrrolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl (3R,4R)-3-[4-(2-formyl-6-phenylmethoxyphenyl)benzoyl]oxy-4-[(4-phenylmethoxybenzoyl)amino]pyrrolidine-1-carboxylate
Traditional Name:(3R,4R)-3-[(4-benzoxybenzoyl)amino]-4-[4-(2-benzoxy-6-formyl-phenyl)benzoyl]oxy-pyrrolidine-1-carboxylic acid benzyl ester
Formula: C47H40N2O8
MolecularWeight: 760.8291
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=C(C=CC=C4OCC5=CC=CC=C5)C=O)NC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7


Isomeric SMILES

C1[C@H]([C@@H](CN1C(=O)OCC2=CC=CC=C2)OC(=O)C3=CC=C(C=C3)C4=C(C=CC=C4OCC5=CC=CC=C5)C=O)NC(=O)C6=CC=C(C=C6)OCC7=CC=CC=C7


InChI

InChI=1S/C47H40N2O8/c50-29-39-17-10-18-42(55-31-34-13-6-2-7-14-34)44(39)36-19-21-38(22-20-36)46(52)57-43-28-49(47(53)56-32-35-15-8-3-9-16-35)27-41(43)48-45(51)37-23-25-40(26-24-37)54-30-33-11-4-1-5-12-33/h1-26,29,41,43H,27-28,30-32H2,(H,48,51)/t41-,43-/m1/s1


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