4-[(2R)-4-oxidanylidene-1-(phenylcarbamoyl)azetidin-2-yl]oxybenzoic acid

Systemtic Name: 4-[(2R)-4-oxidanylidene-1-(phenylcarbamoyl)azetidin-2-yl]oxybenzoic acid Openeye Name: 4-[(2R)-4-oxo-1-(phenylcarbamoyl)azetidin-2-yl]oxybenzoic acid CAS Name: 4-[[(2R)-1-[anilino(oxo)methyl]-4-oxo-2-azetidinyl]oxy]benzoic acid IUPAC Name: 4-[(2R)-4-oxo-1-(phenylcarbamoyl)azetidin-2-yl]oxybenzoic acid Traditional Name: 4-[(2R)-4-keto-1-(phenylcarbamoyl)azetidin-2-yl]oxybenzoic acid Formula: C17H14N2O5 MolecularWeight: 326.30346

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C1=O)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1[C@H](N(C1=O)C(=O)NC2=CC=CC=C2)OC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H14N2O5/c20-14-10-15(24-13-8-6-11(7-9-13)16(21)22)19(14)17(23)18-12-4-2-1-3-5-12/h1-9,15H,10H2,(H,18,23)(H,21,22)/t15-/m1/s1