3-(butylamino)-2-ethanoyl-cyclopent-2-en-1-one

Systemtic Name: 3-(butylamino)-2-ethanoyl-cyclopent-2-en-1-one Openeye Name: 2-acetyl-3-(butylamino)cyclopent-2-en-1-one CAS Name: 2-acetyl-3-(butylamino)-1-cyclopent-2-enone IUPAC Name: 2-acetyl-3-(butylamino)cyclopent-2-en-1-one Traditional Name: 2-acetyl-3-(butylamino)cyclopent-2-en-1-one Formula: C11H17NO2 MolecularWeight: 195.25818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC1=C(C(=O)CC1)C(=O)C

Isomeric SMILES

CCCCNC1=C(C(=O)CC1)C(=O)C

InChI

InChI=1S/C11H17NO2/c1-3-4-7-12-9-5-6-10(14)11(9)8(2)13/h12H,3-7H2,1-2H3