(phenylmethyl) 2-[[1-(4-phenylmethoxypyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbonylamino]benzoate

Systemtic Name: (phenylmethyl) 2-[[1-(4-phenylmethoxypyrrolidin-2-yl)carbonylpyrrolidin-2-yl]carbonylamino]benzoate Openeye Name: benzyl 2-[[1-(4-benzyloxypyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate CAS Name: 2-[[oxo-[1-[oxo-(4-phenylmethoxy-2-pyrrolidinyl)methyl]-2-pyrrolidinyl]methyl]amino]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 2-[[1-(4-phenylmethoxypyrrolidine-2-carbonyl)pyrrolidine-2-carbonyl]amino]benzoate Traditional Name: 2-[[1-(4-benzoxyprolyl)prolyl]amino]benzoic acid benzyl ester Formula: C31H33N3O5 MolecularWeight: 527.61082

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CC(CN2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)OCC5=CC=CC=C5

Isomeric SMILES

C1CC(N(C1)C(=O)C2CC(CN2)OCC3=CC=CC=C3)C(=O)NC4=CC=CC=C4C(=O)OCC5=CC=CC=C5

InChI

InChI=1S/C31H33N3O5/c35-29(33-26-15-8-7-14-25(26)31(37)39-21-23-12-5-2-6-13-23)28-16-9-17-34(28)30(36)27-18-24(19-32-27)38-20-22-10-3-1-4-11-22/h1-8,10-15,24,27-28,32H,9,16-21H2,(H,33,35)