(2S,3R)-3-methoxy-3-phenyl-azetidine-2-carboxylic acid

Systemtic Name: (2S,3R)-3-methoxy-3-phenyl-azetidine-2-carboxylic acid Openeye Name: (2S,3R)-3-methoxy-3-phenyl-azetidine-2-carboxylic acid CAS Name: (2S,3R)-3-methoxy-3-phenyl-2-azetidinecarboxylic acid IUPAC Name: (2S,3R)-3-methoxy-3-phenylazetidine-2-carboxylic acid Traditional Name: (2S,3R)-3-methoxy-3-phenyl-azetidine-2-carboxylic acid Formula: C11H13NO3 MolecularWeight: 207.22582

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Descriptors Computed from Structure

Canonical SMILES:

COC1(CNC1C(=O)O)C2=CC=CC=C2

Isomeric SMILES

CO[C@@]1(CN[C@@H]1C(=O)O)C2=CC=CC=C2

InChI

InChI=1S/C11H13NO3/c1-15-11(7-12-9(11)10(13)14)8-5-3-2-4-6-8/h2-6,9,12H,7H2,1H3,(H,13,14)/t9-,11+/m1/s1