(2S)-1-(4-phenylphenyl)carbonylazetidine-2-carboxylic acid

Systemtic Name: (2S)-1-(4-phenylphenyl)carbonylazetidine-2-carboxylic acid Openeye Name: (2S)-1-(4-phenylbenzoyl)azetidine-2-carboxylic acid CAS Name: (2S)-1-[oxo-(4-phenylphenyl)methyl]-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-(4-phenylbenzoyl)azetidine-2-carboxylic acid Traditional Name: (2S)-1-(4-phenylbenzoyl)azetidine-2-carboxylic acid Formula: C17H15NO3 MolecularWeight: 281.3059

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO3/c19-16(18-11-10-15(18)17(20)21)14-8-6-13(7-9-14)12-4-2-1-3-5-12/h1-9,15H,10-11H2,(H,20,21)/t15-/m0/s1