(2S)-1-[(4-chlorophenyl)methyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(4-chlorophenyl)methyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(4-chlorophenyl)methyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(4-chlorophenyl)methyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(4-chlorophenyl)methyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-(4-chlorobenzyl)azetidine-2-carboxylic acid Formula: C11H12ClNO2 MolecularWeight: 225.67148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C11H12ClNO2/c12-9-3-1-8(2-4-9)7-13-6-5-10(13)11(14)15/h1-4,10H,5-7H2,(H,14,15)/t10-/m0/s1