N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide

Systemtic Name: N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide Openeye Name: N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide CAS Name: N-(2,2-dimethyl-1-oxopropyl)cyclobutanecarboxamide IUPAC Name: N-(2,2-dimethylpropanoyl)cyclobutanecarboxamide Traditional Name: N-pivaloylcyclobutanecarboxamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(=O)C1CCC1

Isomeric SMILES

CC(C)(C)C(=O)NC(=O)C1CCC1

InChI

InChI=1S/C10H17NO2/c1-10(2,3)9(13)11-8(12)7-5-4-6-7/h7H,4-6H2,1-3H3,(H,11,12,13)