4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one

Systemtic Name: 4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one Openeye Name: 4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one CAS Name: 4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 4-ethyl-5-methoxy-3,5-dimethyl-1H-pyrrol-2-one Traditional Name: 4-ethyl-5-methoxy-3,5-dimethyl-3-pyrrolin-2-one Formula: C9H15NO2 MolecularWeight: 169.2209

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)NC1(C)OC)C

Isomeric SMILES

CCC1=C(C(=O)NC1(C)OC)C

InChI

InChI=1S/C9H15NO2/c1-5-7-6(2)8(11)10-9(7,3)12-4/h5H2,1-4H3,(H,10,11)