1-[1-[2-(3-phenylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid

Systemtic Name: 1-[1-[2-(3-phenylpropanoylamino)propanoyl]pyrrolidin-2-yl]carbonylpyrrolidine-2-carboxylic acid Openeye Name: 1-[1-[2-(3-phenylpropanoylamino)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid CAS Name: 1-[oxo-[1-[1-oxo-2-[(1-oxo-3-phenylpropyl)amino]propyl]-2-pyrrolidinyl]methyl]-2-pyrrolidinecarboxylic acid IUPAC Name: 1-[1-[2-(3-phenylpropanoylamino)propanoyl]pyrrolidine-2-carbonyl]pyrrolidine-2-carboxylic acid Traditional Name: 1-[1-[2-(hydrocinnamoylamino)propanoyl]prolyl]proline Formula: C22H29N3O5 MolecularWeight: 415.48276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)CCC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCC1C(=O)N2CCCC2C(=O)O)NC(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O5/c1-15(23-19(26)12-11-16-7-3-2-4-8-16)20(27)24-13-5-9-17(24)21(28)25-14-6-10-18(25)22(29)30/h2-4,7-8,15,17-18H,5-6,9-14H2,1H3,(H,23,26)(H,29,30)