(2R)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]ethanoyl]pyrrolidine-2-carboxylic acid

Systemtic Name: (2R)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]ethanoyl]pyrrolidine-2-carboxylic acid Openeye Name: (2R)-1-[2-[3-(5-cyano-2-pyridyl)imidazolidin-1-yl]acetyl]pyrrolidine-2-carboxylic acid CAS Name: (2R)-1-[2-[3-(5-cyano-2-pyridinyl)-1-imidazolidinyl]-1-oxoethyl]-2-pyrrolidinecarboxylic acid IUPAC Name: (2R)-1-[2-[3-(5-cyanopyridin-2-yl)imidazolidin-1-yl]acetyl]pyrrolidine-2-carboxylic acid Traditional Name: (2R)-1-[2-[3-(5-cyano-2-pyridyl)imidazolidin-1-yl]acetyl]proline Formula: C16H19N5O3 MolecularWeight: 329.35376

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CN2CCN(C2)C3=NC=C(C=C3)C#N)C(=O)O

Isomeric SMILES

C1C[C@@H](N(C1)C(=O)CN2CCN(C2)C3=NC=C(C=C3)C#N)C(=O)O

InChI

InChI=1S/C16H19N5O3/c17-8-12-3-4-14(18-9-12)20-7-6-19(11-20)10-15(22)21-5-1-2-13(21)16(23)24/h3-4,9,13H,1-2,5-7,10-11H2,(H,23,24)/t13-/m1/s1