(2R,5S)-5-methyl-1,2-bis(prop-2-enyl)pyrrolidin-3-one

Systemtic Name: (2R,5S)-5-methyl-1,2-bis(prop-2-enyl)pyrrolidin-3-one Openeye Name: (2R,5S)-1,2-diallyl-5-methyl-pyrrolidin-3-one CAS Name: (2R,5S)-5-methyl-1,2-bis(prop-2-enyl)-3-pyrrolidinone IUPAC Name: (2R,5S)-5-methyl-1,2-bis(prop-2-enyl)pyrrolidin-3-one Traditional Name: (2R,5S)-1,2-diallyl-5-methyl-3-pyrrolidone Formula: C11H17NO MolecularWeight: 179.25878

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(N1CC=C)CC=C

Isomeric SMILES

C[C@H]1CC(=O)[C@H](N1CC=C)CC=C

InChI

InChI=1S/C11H17NO/c1-4-6-10-11(13)8-9(3)12(10)7-5-2/h4-5,9-10H,1-2,6-8H2,3H3/t9-,10+/m0/s1