(phenylmethyl) 1-[2-[2-(pyrrolidin-2-ylcarbonylamino)propanoylamino]ethanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[2-(pyrrolidin-2-ylcarbonylamino)propanoylamino]ethanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[2-(pyrrolidine-2-carbonylamino)propanoylamino]acetyl]pyrrolidine-2-carboxylate CAS Name: 1-[1-oxo-2-[[1-oxo-2-[[oxo(2-pyrrolidinyl)methyl]amino]propyl]amino]ethyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[2-(pyrrolidine-2-carbonylamino)propanoylamino]acetyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[2-(prolylamino)propanoylamino]acetyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C22H30N4O5 MolecularWeight: 430.4974

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCC(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCN3

Isomeric SMILES

CC(C(=O)NCC(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCN3

InChI

InChI=1S/C22H30N4O5/c1-15(25-21(29)17-9-5-11-23-17)20(28)24-13-19(27)26-12-6-10-18(26)22(30)31-14-16-7-3-2-4-8-16/h2-4,7-8,15,17-18,23H,5-6,9-14H2,1H3,(H,24,28)(H,25,29)