1-[(E)-4-methylpent-2-en-2-yl]pyrrolidin-2-one

Systemtic Name: 1-[(E)-4-methylpent-2-en-2-yl]pyrrolidin-2-one Openeye Name: 1-[(E)-1,3-dimethylbut-1-enyl]pyrrolidin-2-one CAS Name: 1-[(E)-4-methylpent-2-en-2-yl]-2-pyrrolidinone IUPAC Name: 1-[(E)-4-methylpent-2-en-2-yl]pyrrolidin-2-one Traditional Name: 1-[(E)-1,3-dimethylbut-1-enyl]-2-pyrrolidone Formula: C10H17NO MolecularWeight: 167.24808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=C(C)N1CCCC1=O

Isomeric SMILES

CC(C)/C=C(\C)/N1CCCC1=O

InChI

InChI=1S/C10H17NO/c1-8(2)7-9(3)11-6-4-5-10(11)12/h7-8H,4-6H2,1-3H3/b9-7+