(phenylmethyl) 1-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoyl]pyrrolidine-2-carboxylate

Systemtic Name: (phenylmethyl) 1-[2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoyl]pyrrolidine-2-carboxylate Openeye Name: benzyl 1-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate CAS Name: 1-[2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-1-oxopropyl]-2-pyrrolidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[2-[(1-acetylpyrrolidine-2-carbonyl)amino]propanoyl]pyrrolidine-2-carboxylate Traditional Name: 1-[2-[(1-acetylprolyl)amino]propanoyl]pyrrolidine-2-carboxylic acid benzyl ester Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)OCC2=CC=CC=C2)NC(=O)C3CCCN3C(=O)C

InChI

InChI=1S/C22H29N3O5/c1-15(23-20(27)18-10-6-12-24(18)16(2)26)21(28)25-13-7-11-19(25)22(29)30-14-17-8-4-3-5-9-17/h3-5,8-9,15,18-19H,6-7,10-14H2,1-2H3,(H,23,27)