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

Systemtic Name: bis(phenylmethyl) 2-[[1-(2-phenoxyethanoyl)pyrrolidin-2-yl]carbonylamino]pentanedioate Openeye Name: dibenzyl 2-[[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]amino]pentanedioate CAS Name: 2-[[oxo-[1-(1-oxo-2-phenoxyethyl)-2-pyrrolidinyl]methyl]amino]pentanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl 2-[[1-(2-phenoxyacetyl)pyrrolidine-2-carbonyl]amino]pentanedioate Traditional Name: 2-[[1-(2-phenoxyacetyl)prolyl]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)COC2=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)COC2=CC=CC=C2)C(=O)NC(CCC(=O)OCC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4

InChI

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