3-ethanoyl-5-(2-methoxyethoxy)-4,5-dimethyl-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-5-(2-methoxyethoxy)-4,5-dimethyl-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-(2-methoxyethoxy)-4,5-dimethyl-1H-pyrrol-2-one CAS Name: 3-acetyl-5-(2-methoxyethoxy)-4,5-dimethyl-1H-pyrrol-2-one IUPAC Name: 3-acetyl-5-(2-methoxyethoxy)-4,5-dimethyl-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-(2-methoxyethoxy)-4,5-dimethyl-3-pyrrolin-2-one Formula: C11H17NO4 MolecularWeight: 227.25698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OCCOC)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OCCOC)C(=O)C

InChI

InChI=1S/C11H17NO4/c1-7-9(8(2)13)10(14)12-11(7,3)16-6-5-15-4/h5-6H2,1-4H3,(H,12,14)