N-(cyclopenten-1-yl)-N-methyl-2-oxidanyl-ethanamide

Systemtic Name: N-(cyclopenten-1-yl)-N-methyl-2-oxidanyl-ethanamide Openeye Name: N-(cyclopenten-1-yl)-2-hydroxy-N-methyl-acetamide CAS Name: N-(1-cyclopentenyl)-2-hydroxy-N-methylacetamide IUPAC Name: N-(cyclopenten-1-yl)-2-hydroxy-N-methylacetamide Traditional Name: N-(cyclopenten-1-yl)-2-hydroxy-N-methyl-acetamide Formula: C8H13NO2 MolecularWeight: 155.19432

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CCCC1)C(=O)CO

Isomeric SMILES

CN(C1=CCCC1)C(=O)CO

InChI

InChI=1S/C8H13NO2/c1-9(8(11)6-10)7-4-2-3-5-7/h4,10H,2-3,5-6H2,1H3