(2S)-3-[4-(2-cyanophenyl)phenyl]-2-(piperidin-1-ylcarbonylamino)propanoic acid

Systemtic Name: (2S)-3-[4-(2-cyanophenyl)phenyl]-2-(piperidin-1-ylcarbonylamino)propanoic acid Openeye Name: (2S)-3-[4-(2-cyanophenyl)phenyl]-2-(piperidine-1-carbonylamino)propanoic acid CAS Name: (2S)-3-[4-(2-cyanophenyl)phenyl]-2-[[oxo(1-piperidinyl)methyl]amino]propanoic acid IUPAC Name: (2S)-3-[4-(2-cyanophenyl)phenyl]-2-(piperidine-1-carbonylamino)propanoic acid Traditional Name: (2S)-3-[4-(2-cyanophenyl)phenyl]-2-(piperidine-1-carbonylamino)propionic acid Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C(=O)NC(CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)O

Isomeric SMILES

C1CCN(CC1)C(=O)N[C@@H](CC2=CC=C(C=C2)C3=CC=CC=C3C#N)C(=O)O

InChI

InChI=1S/C22H23N3O3/c23-15-18-6-2-3-7-19(18)17-10-8-16(9-11-17)14-20(21(26)27)24-22(28)25-12-4-1-5-13-25/h2-3,6-11,20H,1,4-5,12-14H2,(H,24,28)(H,26,27)/t20-/m0/s1