(3-methoxyazetidin-1-yl)-[2-(3-oxidanylazetidin-1-yl)-1,3-oxazol-4-yl]methanone

Systemtic Name: (3-methoxyazetidin-1-yl)-[2-(3-oxidanylazetidin-1-yl)-1,3-oxazol-4-yl]methanone Openeye Name: [2-(3-hydroxyazetidin-1-yl)oxazol-4-yl]-(3-methoxyazetidin-1-yl)methanone CAS Name: [2-(3-hydroxy-1-azetidinyl)-4-oxazolyl]-(3-methoxy-1-azetidinyl)methanone IUPAC Name: [2-(3-hydroxyazetidin-1-yl)-1,3-oxazol-4-yl]-(3-methoxyazetidin-1-yl)methanone Traditional Name: [2-(3-hydroxyazetidin-1-yl)oxazol-4-yl]-(3-methoxyazetidin-1-yl)methanone Formula: C11H15N3O4 MolecularWeight: 253.2545

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(C1)C(=O)C2=COC(=N2)N3CC(C3)O

Isomeric SMILES

COC1CN(C1)C(=O)C2=COC(=N2)N3CC(C3)O

InChI

InChI=1S/C11H15N3O4/c1-17-8-4-13(5-8)10(16)9-6-18-11(12-9)14-2-7(15)3-14/h6-8,15H,2-5H2,1H3