3-[6-(2-oxidanylideneazetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid

Systemtic Name: 3-[6-(2-oxidanylideneazetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Openeye Name: 3-[6-(2-oxoazetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid CAS Name: 3-[6-(2-oxo-1-azetidinyl)-1,3-benzoxazol-2-yl]benzoic acid IUPAC Name: 3-[6-(2-oxoazetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Traditional Name: 3-[6-(2-ketoazetidin-1-yl)-1,3-benzoxazol-2-yl]benzoic acid Formula: C17H12N2O4 MolecularWeight: 308.28818

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O

Isomeric SMILES

C1CN(C1=O)C2=CC3=C(C=C2)N=C(O3)C4=CC(=CC=C4)C(=O)O

InChI

InChI=1S/C17H12N2O4/c20-15-6-7-19(15)12-4-5-13-14(9-12)23-16(18-13)10-2-1-3-11(8-10)17(21)22/h1-5,8-9H,6-7H2,(H,21,22)