(3R)-3-azanyl-4-(2,4-dichlorophenyl)butanoic acid

Systemtic Name: (3R)-3-azanyl-4-(2,4-dichlorophenyl)butanoic acid Openeye Name: (3R)-3-amino-4-(2,4-dichlorophenyl)butanoic acid CAS Name: (3R)-3-amino-4-(2,4-dichlorophenyl)butanoic acid IUPAC Name: (3R)-3-amino-4-(2,4-dichlorophenyl)butanoic acid Traditional Name: (3R)-3-amino-4-(2,4-dichlorophenyl)butyric acid Formula: C10H11Cl2NO2 MolecularWeight: 248.10584

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)CC(CC(=O)O)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C[C@H](CC(=O)O)N

InChI

InChI=1S/C10H11Cl2NO2/c11-7-2-1-6(9(12)4-7)3-8(13)5-10(14)15/h1-2,4,8H,3,5,13H2,(H,14,15)/t8-/m1/s1