N-(2-methyl-4-oxidanylidene-oxetan-3-yl)ethanamide

Systemtic Name: N-(2-methyl-4-oxidanylidene-oxetan-3-yl)ethanamide Openeye Name: N-(2-methyl-4-oxo-oxetan-3-yl)acetamide CAS Name: N-(2-methyl-4-oxo-3-oxetanyl)acetamide IUPAC Name: N-(2-methyl-4-oxooxetan-3-yl)acetamide Traditional Name: N-(2-keto-4-methyl-oxetan-3-yl)acetamide Formula: C6H9NO3 MolecularWeight: 143.14056

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(=O)O1)NC(=O)C

Isomeric SMILES

CC1C(C(=O)O1)NC(=O)C

InChI

InChI=1S/C6H9NO3/c1-3-5(6(9)10-3)7-4(2)8/h3,5H,1-2H3,(H,7,8)