1-ethanoyl-3-methyl-pyrrolidin-2-one; 1-ethanoyl-5-methyl-pyrrolidin-2-one

Systemtic Name: 1-ethanoyl-3-methyl-pyrrolidin-2-one; 1-ethanoyl-5-methyl-pyrrolidin-2-one Openeye Name: 1-acetyl-3-methyl-pyrrolidin-2-one; 1-acetyl-5-methyl-pyrrolidin-2-one CAS Name: 1-acetyl-3-methyl-2-pyrrolidinone; 1-acetyl-5-methyl-2-pyrrolidinone IUPAC Name: 1-acetyl-3-methylpyrrolidin-2-one; 1-acetyl-5-methylpyrrolidin-2-one Traditional Name: 1-acetyl-3-methyl-2-pyrrolidone; 1-acetyl-5-methyl-2-pyrrolidone Formula: C14H22N2O4 MolecularWeight: 282.33548

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(C1=O)C(=O)C.CC1CCC(=O)N1C(=O)C

Isomeric SMILES

CC1CCN(C1=O)C(=O)C.CC1CCC(=O)N1C(=O)C

InChI

InChI=1S/2C7H11NO2/c1-5-3-4-8(6(2)9)7(5)10;1-5-3-4-7(10)8(5)6(2)9/h2*5H,3-4H2,1-2H3