1-(4-phenoxyphenyl)carbonylazetidine-3-carboxylic acid

Systemtic Name: 1-(4-phenoxyphenyl)carbonylazetidine-3-carboxylic acid Openeye Name: 1-(4-phenoxybenzoyl)azetidine-3-carboxylic acid CAS Name: 1-[oxo-(4-phenoxyphenyl)methyl]-3-azetidinecarboxylic acid IUPAC Name: 1-(4-phenoxybenzoyl)azetidine-3-carboxylic acid Traditional Name: 1-(4-phenoxybenzoyl)azetidine-3-carboxylic acid Formula: C17H15NO4 MolecularWeight: 297.3053

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=C(C=C2)OC3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C17H15NO4/c19-16(18-10-13(11-18)17(20)21)12-6-8-15(9-7-12)22-14-4-2-1-3-5-14/h1-9,13H,10-11H2,(H,20,21)