bicyclo[1.1.0]butane; N-(methoxymethoxy)ethanamide

Systemtic Name: bicyclo[1.1.0]butane; N-(methoxymethoxy)ethanamide Openeye Name: bicyclo[1.1.0]butane; N-(methoxymethoxy)acetamide CAS Name: bicyclo[1.1.0]butane; N-(methoxymethoxy)acetamide IUPAC Name: bicyclo[1.1.0]butane; N-(methoxymethoxy)acetamide Traditional Name: bicyclo[1.1.0]butane; N-(methoxymethoxy)acetamide Formula: C8H15NO3 MolecularWeight: 173.2096

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NOCOC.C1C2C1C2

Isomeric SMILES

CC(=O)NOCOC.C1C2C1C2

InChI

InChI=1S/C4H9NO3.C4H6/c1-4(6)5-8-3-7-2;1-3-2-4(1)3/h3H2,1-2H3,(H,5,6);3-4H,1-2H2