(phenylmethyl) (2R,4S)-4-methyl-1-(phenylmethyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2R,4S)-4-methyl-1-(phenylmethyl)azetidine-2-carboxylate Openeye Name: benzyl (2R,4S)-1-benzyl-4-methyl-azetidine-2-carboxylate CAS Name: (2R,4S)-4-methyl-1-(phenylmethyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-1-benzyl-4-methylazetidine-2-carboxylate Traditional Name: (2R,4S)-1-benzyl-4-methyl-azetidine-2-carboxylic acid benzyl ester Formula: C19H21NO2 MolecularWeight: 295.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H](N1CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO2/c1-15-12-18(20(15)13-16-8-4-2-5-9-16)19(21)22-14-17-10-6-3-7-11-17/h2-11,15,18H,12-14H2,1H3/t15-,18+/m0/s1