(2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carboxylic acid

Systemtic Name: (2R,3R)-3-phenyl-1-(phenylmethyl)azetidine-2-carboxylic acid Openeye Name: (2R,3R)-1-benzyl-3-phenyl-azetidine-2-carboxylic acid CAS Name: (2R,3R)-3-phenyl-1-(phenylmethyl)-2-azetidinecarboxylic acid IUPAC Name: (2R,3R)-1-benzyl-3-phenylazetidine-2-carboxylic acid Traditional Name: (2R,3R)-1-benzyl-3-phenyl-azetidine-2-carboxylic acid Formula: C17H17NO2 MolecularWeight: 267.32238

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N1CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

Isomeric SMILES

C1[C@H]([C@@H](N1CC2=CC=CC=C2)C(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C17H17NO2/c19-17(20)16-15(14-9-5-2-6-10-14)12-18(16)11-13-7-3-1-4-8-13/h1-10,15-16H,11-12H2,(H,19,20)/t15-,16+/m0/s1