N-(2-methyl-1-oxidanyl-propan-2-yl)cyclobutanecarboxamide

Systemtic Name: N-(2-methyl-1-oxidanyl-propan-2-yl)cyclobutanecarboxamide Openeye Name: N-(2-hydroxy-1,1-dimethyl-ethyl)cyclobutanecarboxamide CAS Name: N-(1-hydroxy-2-methylpropan-2-yl)cyclobutanecarboxamide IUPAC Name: N-(1-hydroxy-2-methylpropan-2-yl)cyclobutanecarboxamide Traditional Name: N-(2-hydroxy-1,1-dimethyl-ethyl)cyclobutanecarboxamide Formula: C9H17NO2 MolecularWeight: 171.23678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO2/c1-9(2,6-11)10-8(12)7-4-3-5-7/h7,11H,3-6H2,1-2H3,(H,10,12)