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

Systemtic Name: (phenylmethyl) (2R,4S)-1-cyclohexyl-4-methyl-azetidine-2-carboxylate Openeye Name: benzyl (2R,4S)-1-cyclohexyl-4-methyl-azetidine-2-carboxylate CAS Name: (2R,4S)-1-cyclohexyl-4-methyl-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2R,4S)-1-cyclohexyl-4-methylazetidine-2-carboxylate Traditional Name: (2R,4S)-1-cyclohexyl-4-methyl-azetidine-2-carboxylic acid benzyl ester Formula: C18H25NO2 MolecularWeight: 287.3966

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(N1C2CCCCC2)C(=O)OCC3=CC=CC=C3

Isomeric SMILES

C[C@H]1C[C@@H](N1C2CCCCC2)C(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H25NO2/c1-14-12-17(19(14)16-10-6-3-7-11-16)18(20)21-13-15-8-4-2-5-9-15/h2,4-5,8-9,14,16-17H,3,6-7,10-13H2,1H3/t14-,17+/m0/s1