(phenylmethyl) (2S)-1-(phenylsulfonyl)azetidine-2-carboxylate

Systemtic Name: (phenylmethyl) (2S)-1-(phenylsulfonyl)azetidine-2-carboxylate Openeye Name: benzyl (2S)-1-(benzenesulfonyl)azetidine-2-carboxylate CAS Name: (2S)-1-(benzenesulfonyl)-2-azetidinecarboxylic acid (phenylmethyl) ester IUPAC Name: benzyl (2S)-1-(benzenesulfonyl)azetidine-2-carboxylate Traditional Name: (2S)-1-besylazetidine-2-carboxylic acid benzyl ester Formula: C17H17NO4S MolecularWeight: 331.38618

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CN([C@@H]1C(=O)OCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO4S/c19-17(22-13-14-7-3-1-4-8-14)16-11-12-18(16)23(20,21)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m0/s1