3-ethanoyl-4,5-dimethyl-5-propan-2-yloxy-1H-pyrrol-2-one

Systemtic Name: 3-ethanoyl-4,5-dimethyl-5-propan-2-yloxy-1H-pyrrol-2-one Openeye Name: 3-acetyl-5-isopropoxy-4,5-dimethyl-1H-pyrrol-2-one CAS Name: 3-acetyl-4,5-dimethyl-5-propan-2-yloxy-1H-pyrrol-2-one IUPAC Name: 3-acetyl-4,5-dimethyl-5-propan-2-yloxy-1H-pyrrol-2-one Traditional Name: 3-acetyl-5-isopropoxy-4,5-dimethyl-3-pyrrolin-2-one Formula: C11H17NO3 MolecularWeight: 211.25758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC1(C)OC(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)NC1(C)OC(C)C)C(=O)C

InChI

InChI=1S/C11H17NO3/c1-6(2)15-11(5)7(3)9(8(4)13)10(14)12-11/h6H,1-5H3,(H,12,14)