2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutane-1-carboxamide

Systemtic Name: 2,2,4,4-tetramethyl-3-oxidanylidene-cyclobutane-1-carboxamide Openeye Name: 2,2,4,4-tetramethyl-3-oxo-cyclobutanecarboxamide CAS Name: 2,2,4,4-tetramethyl-3-oxo-1-cyclobutanecarboxamide IUPAC Name: 2,2,4,4-tetramethyl-3-oxocyclobutane-1-carboxamide Traditional Name: 3-keto-2,2,4,4-tetramethyl-cyclobutanecarboxamide Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C1=O)(C)C)C(=O)N)C

Isomeric SMILES

CC1(C(C(C1=O)(C)C)C(=O)N)C

InChI

InChI=1S/C9H15NO2/c1-8(2)5(6(10)11)9(3,4)7(8)12/h5H,1-4H3,(H2,10,11)