(2S)-1-(2-benzamido-2-phenyl-ethanoyl)azetidine-2-carboxylic acid

Systemtic Name: (2S)-1-(2-benzamido-2-phenyl-ethanoyl)azetidine-2-carboxylic acid Openeye Name: (2S)-1-(2-benzamido-2-phenyl-acetyl)azetidine-2-carboxylic acid CAS Name: (2S)-1-(2-benzamido-1-oxo-2-phenylethyl)-2-azetidinecarboxylic acid IUPAC Name: (2S)-1-(2-benzamido-2-phenylacetyl)azetidine-2-carboxylic acid Traditional Name: (2S)-1-(2-benzamido-2-phenyl-acetyl)azetidine-2-carboxylic acid Formula: C19H18N2O4 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18N2O4/c22-17(14-9-5-2-6-10-14)20-16(13-7-3-1-4-8-13)18(23)21-12-11-15(21)19(24)25/h1-10,15-16H,11-12H2,(H,20,22)(H,24,25)/t15-,16?/m0/s1