3-ethyl-2,4-dimethyl-1,2-dihydropyrrol-5-one

Systemtic Name: 3-ethyl-2,4-dimethyl-1,2-dihydropyrrol-5-one Openeye Name: 3-ethyl-2,4-dimethyl-1,2-dihydropyrrol-5-one CAS Name: 3-ethyl-2,4-dimethyl-1,2-dihydropyrrol-5-one IUPAC Name: 3-ethyl-2,4-dimethyl-1,2-dihydropyrrol-5-one Traditional Name: 4-ethyl-3,5-dimethyl-3-pyrrolin-2-one Formula: C8H13NO MolecularWeight: 139.19492

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1C)C

Isomeric SMILES

CCC1=C(C(=O)NC1C)C

InChI

InChI=1S/C8H13NO/c1-4-7-5(2)8(10)9-6(7)3/h6H,4H2,1-3H3,(H,9,10)