1-[(4-phenylphenyl)methoxycarbonyl]azetidine-2-carboxylic acid

Systemtic Name: 1-[(4-phenylphenyl)methoxycarbonyl]azetidine-2-carboxylic acid Openeye Name: 1-[(4-phenylphenyl)methoxycarbonyl]azetidine-2-carboxylic acid CAS Name: 1-[oxo-[(4-phenylphenyl)methoxy]methyl]-2-azetidinecarboxylic acid IUPAC Name: 1-[(4-phenylphenyl)methoxycarbonyl]azetidine-2-carboxylic acid Traditional Name: 1-(4-phenylbenzyl)oxycarbonylazetidine-2-carboxylic acid Formula: C18H17NO4 MolecularWeight: 311.33188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1C(=O)O)C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C1CN(C1C(=O)O)C(=O)OCC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C18H17NO4/c20-17(21)16-10-11-19(16)18(22)23-12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,16H,10-12H2,(H,20,21)