N-pentanoylcyclobutanecarboxamide

Systemtic Name: N-pentanoylcyclobutanecarboxamide Openeye Name: N-pentanoylcyclobutanecarboxamide CAS Name: N-(1-oxopentyl)cyclobutanecarboxamide IUPAC Name: N-pentanoylcyclobutanecarboxamide Traditional Name: N-valerylcyclobutanecarboxamide Formula: C10H17NO2 MolecularWeight: 183.24748

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC(=O)C1CCC1

Isomeric SMILES

CCCCC(=O)NC(=O)C1CCC1

InChI

InChI=1S/C10H17NO2/c1-2-3-7-9(12)11-10(13)8-5-4-6-8/h8H,2-7H2,1H3,(H,11,12,13)