1-methylpyrrolidin-2-one; 1,1,3,3-tetramethylurea

Systemtic Name: 1-methylpyrrolidin-2-one; 1,1,3,3-tetramethylurea Openeye Name: 1-methylpyrrolidin-2-one; 1,1,3,3-tetramethylurea CAS Name: 1-methyl-2-pyrrolidinone; 1,1,3,3-tetramethylurea IUPAC Name: 1-methylpyrrolidin-2-one; 1,1,3,3-tetramethylurea Traditional Name: 1-methyl-2-pyrrolidone; 1,1,3,3-tetramethylurea Formula: C10H21N3O2 MolecularWeight: 215.29264

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1=O.CN(C)C(=O)N(C)C

Isomeric SMILES

CN1CCCC1=O.CN(C)C(=O)N(C)C

InChI

InChI=1S/C5H12N2O.C5H9NO/c1-6(2)5(8)7(3)4;1-6-4-2-3-5(6)7/h1-4H3;2-4H2,1H3