(3R)-3-azanyl-4-(4-cyanophenyl)butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(4-cyanophenyl)butanoic acid Openeye Name: (3R)-3-amino-4-(4-cyanophenyl)butanoic acid CAS Name: (3R)-3-amino-4-(4-cyanophenyl)butanoic acid IUPAC Name: (3R)-3-amino-4-(4-cyanophenyl)butanoic acid Traditional Name: (3R)-3-amino-4-(4-cyanophenyl)butyric acid Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(CC(=O)O)N)C#N

Isomeric SMILES

C1=CC(=CC=C1C[C@H](CC(=O)O)N)C#N

InChI

InChI=1S/C11H12N2O2/c12-7-9-3-1-8(2-4-9)5-10(13)6-11(14)15/h1-4,10H,5-6,13H2,(H,14,15)/t10-/m1/s1