N-(3-methoxy-8-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-4-yl)ethanamide

Systemtic Name: N-(3-methoxy-8-oxidanyl-2,6-dioxabicyclo[3.2.1]octan-4-yl)ethanamide Openeye Name: N-(8-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-yl)acetamide CAS Name: N-(8-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-yl)acetamide IUPAC Name: N-(8-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-yl)acetamide Traditional Name: N-(8-hydroxy-3-methoxy-2,6-dioxabicyclo[3.2.1]octan-4-yl)acetamide Formula: C9H15NO5 MolecularWeight: 217.2191

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2C(C(CO2)OC1OC)O

Isomeric SMILES

CC(=O)NC1C2C(C(CO2)OC1OC)O

InChI

InChI=1S/C9H15NO5/c1-4(11)10-6-8-7(12)5(3-14-8)15-9(6)13-2/h5-9,12H,3H2,1-2H3,(H,10,11)