5-azanylidene-1,3,3,4-tetramethyl-pyrrolidin-2-one

Systemtic Name: 5-azanylidene-1,3,3,4-tetramethyl-pyrrolidin-2-one Openeye Name: 5-imino-1,3,3,4-tetramethyl-pyrrolidin-2-one CAS Name: 5-imino-1,3,3,4-tetramethyl-2-pyrrolidinone IUPAC Name: 5-imino-1,3,3,4-tetramethylpyrrolidin-2-one Traditional Name: 5-imino-1,3,3,4-tetramethyl-2-pyrrolidone Formula: C8H14N2O MolecularWeight: 154.20956

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=N)N(C(=O)C1(C)C)C

Isomeric SMILES

CC1C(=N)N(C(=O)C1(C)C)C

InChI

InChI=1S/C8H14N2O/c1-5-6(9)10(4)7(11)8(5,2)3/h5,9H,1-4H3