3-[4-(2-cyanophenyl)phenyl]-2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoic acid

Systemtic Name: 3-[4-(2-cyanophenyl)phenyl]-2-[(1-ethanoylpyrrolidin-2-yl)carbonylamino]propanoic acid Openeye Name: 2-[(1-acetylpyrrolidine-2-carbonyl)amino]-3-[4-(2-cyanophenyl)phenyl]propanoic acid CAS Name: 2-[[(1-acetyl-2-pyrrolidinyl)-oxomethyl]amino]-3-[4-(2-cyanophenyl)phenyl]propanoic acid IUPAC Name: 2-[(1-acetylpyrrolidine-2-carbonyl)amino]-3-[4-(2-cyanophenyl)phenyl]propanoic acid Traditional Name: 2-[(1-acetylprolyl)amino]-3-[4-(2-cyanophenyl)phenyl]propionic acid Formula: C23H23N3O4 MolecularWeight: 405.44642

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)O

Isomeric SMILES

CC(=O)N1CCCC1C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)O

InChI

InChI=1S/C23H23N3O4/c1-15(27)26-12-4-7-21(26)22(28)25-20(23(29)30)13-16-8-10-17(11-9-16)19-6-3-2-5-18(19)14-24/h2-3,5-6,8-11,20-21H,4,7,12-13H2,1H3,(H,25,28)(H,29,30)