N-(5-methyl-1,2-oxazol-3-yl)cyclopentanecarboxamide

Systemtic Name: N-(5-methyl-1,2-oxazol-3-yl)cyclopentanecarboxamide Openeye Name: N-(5-methylisoxazol-3-yl)cyclopentanecarboxamide CAS Name: N-(5-methyl-3-isoxazolyl)cyclopentanecarboxamide IUPAC Name: N-(5-methyl-1,2-oxazol-3-yl)cyclopentanecarboxamide Traditional Name: N-(5-methylisoxazol-3-yl)cyclopentanecarboxamide Formula: C10H14N2O2 MolecularWeight: 194.23036

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2CCCC2

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2CCCC2

InChI

InChI=1S/C10H14N2O2/c1-7-6-9(12-14-7)11-10(13)8-4-2-3-5-8/h6,8H,2-5H2,1H3,(H,11,12,13)