methyl (2S)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylate

Systemtic Name: methyl (2S)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylate Openeye Name: methyl (2S)-1-(p-tolylmethyl)azetidine-2-carboxylate CAS Name: (2S)-1-[(4-methylphenyl)methyl]-2-azetidinecarboxylic acid methyl ester IUPAC Name: methyl (2S)-1-[(4-methylphenyl)methyl]azetidine-2-carboxylate Traditional Name: (2S)-1-(4-methylbenzyl)azetidine-2-carboxylic acid methyl ester Formula: C13H17NO2 MolecularWeight: 219.27958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17NO2/c1-10-3-5-11(6-4-10)9-14-8-7-12(14)13(15)16-2/h3-6,12H,7-9H2,1-2H3/t12-/m0/s1