(2S)-1-[(2R)-2-azanyl-2-phenyl-ethanoyl]azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-[(2R)-2-azanyl-2-phenyl-ethanoyl]azetidine-2-carboxylic acid Openeye Name: (2S)-1-[(2R)-2-amino-2-phenyl-acetyl]azetidine-2-carboxylic acid CAS Name: (2S)-1-[(2R)-2-amino-1-oxo-2-phenylethyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-[(2R)-2-amino-2-phenylacetyl]azetidine-2-carboxylic acid Traditional Name: (2S)-1-[(2R)-2-amino-2-phenyl-acetyl]azetidine-2-carboxylic acid Formula: C12H14N2O3 MolecularWeight: 234.25116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)C(C2=CC=CC=C2)N

Isomeric SMILES

C1CN([C@@H]1C(=O)O)C(=O)[C@@H](C2=CC=CC=C2)N

InChI

InChI=1S/C12H14N2O3/c13-10(8-4-2-1-3-5-8)11(15)14-7-6-9(14)12(16)17/h1-5,9-10H,6-7,13H2,(H,16,17)/t9-,10+/m0/s1