(phenylmethyl) 1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[2-(phenylmethoxycarbonylamino)ethanoylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[1-oxo-2-[[1-oxo-2-(phenylmethoxycarbonylamino)ethyl]amino]ethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[[2-(phenylmethoxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[[2-(benzyloxycarbonylamino)acetyl]amino]acetyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C24H27N3O6 MolecularWeight: 453.48768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C1CC(N(C1)C(=O)CNC(=O)CNC(=O)OCC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C24H27N3O6/c28-21(14-26-24(31)33-17-19-10-5-2-6-11-19)25-15-22(29)27-13-7-12-20(27)23(30)32-16-18-8-3-1-4-9-18/h1-6,8-11,20H,7,12-17H2,(H,25,28)(H,26,31)