(2R)-1-[(3-bromophenyl)methyl]azetidine-2-carboxylic acid

Systemtic Name: (2R)-1-[(3-bromophenyl)methyl]azetidine-2-carboxylic acid Openeye Name: (2R)-1-[(3-bromophenyl)methyl]azetidine-2-carboxylic acid CAS Name: (2R)-1-[(3-bromophenyl)methyl]-2-azetidinecarboxylic acid IUPAC Name: (2R)-1-[(3-bromophenyl)methyl]azetidine-2-carboxylic acid Traditional Name: (2R)-1-(3-bromobenzyl)azetidine-2-carboxylic acid Formula: C11H12BrNO2 MolecularWeight: 270.12248

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CC2=CC(=CC=C2)Br

Isomeric SMILES

C1CN([C@H]1C(=O)O)CC2=CC(=CC=C2)Br

InChI

InChI=1S/C11H12BrNO2/c12-9-3-1-2-8(6-9)7-13-5-4-10(13)11(14)15/h1-3,6,10H,4-5,7H2,(H,14,15)/t10-/m1/s1