1-(azetidin-1-ylcarbonyl)-2,1-benzoxazol-3-one

Systemtic Name: 1-(azetidin-1-ylcarbonyl)-2,1-benzoxazol-3-one Openeye Name: 1-(azetidine-1-carbonyl)-2,1-benzoxazol-3-one CAS Name: 1-[1-azetidinyl(oxo)methyl]-2,1-benzoxazol-3-one IUPAC Name: 1-(azetidine-1-carbonyl)-2,1-benzoxazol-3-one Traditional Name: 1-(azetidine-1-carbonyl)anthranil-3-one Formula: C11H10N2O3 MolecularWeight: 218.2087

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)N2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1CN(C1)C(=O)N2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C11H10N2O3/c14-10-8-4-1-2-5-9(8)13(16-10)11(15)12-6-3-7-12/h1-2,4-5H,3,6-7H2