bis(phenylmethyl) 2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]pentanedioate

Systemtic Name: bis(phenylmethyl) 2-[(1-phenylmethoxycarbonylpyrrolidin-2-yl)carbonylamino]pentanedioate Openeye Name: dibenzyl 2-[(1-benzyloxycarbonylpyrrolidine-2-carbonyl)amino]pentanedioate CAS Name: 2-[[oxo-(1-phenylmethoxycarbonyl-2-pyrrolidinyl)methyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[(1-phenylmethoxycarbonylpyrrolidine-2-carbonyl)amino]pentanedioate Traditional Name: 2-[(1-carbobenzoxyprolyl)amino]glutaric acid dibenzyl ester Formula: C32H34N2O7 MolecularWeight: 558.62156

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

C1CC(N(C1)C(=O)OCC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C32H34N2O7/c35-29(39-21-24-11-4-1-5-12-24)19-18-27(31(37)40-22-25-13-6-2-7-14-25)33-30(36)28-17-10-20-34(28)32(38)41-23-26-15-8-3-9-16-26/h1-9,11-16,27-28H,10,17-23H2,(H,33,36)