(2R)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylic acid

Systemtic Name: (2R)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylic acid Openeye Name: (2R)-1-(p-tolylmethyl)azetidine-2-carboxylic acid CAS Name: (2R)-1-[(4-methylphenyl)methyl]-2-azetidinecarboxylic acid IUPAC Name: (2R)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylic acid Traditional Name: (2R)-1-(4-methylbenzyl)azetidine-2-carboxylic acid Formula: C12H15NO2 MolecularWeight: 205.253

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2CCC2C(=O)O

Isomeric SMILES

CC1=CC=C(C=C1)CN2CC[C@@H]2C(=O)O

InChI

InChI=1S/C12H15NO2/c1-9-2-4-10(5-3-9)8-13-7-6-11(13)12(14)15/h2-5,11H,6-8H2,1H3,(H,14,15)/t11-/m1/s1