(3R,5S)-3,5-bis(ethenyl)-1-pent-4-enyl-pyrrolidin-2-one

Systemtic Name: (3R,5S)-3,5-bis(ethenyl)-1-pent-4-enyl-pyrrolidin-2-one Openeye Name: (3R,5S)-1-pent-4-enyl-3,5-divinyl-pyrrolidin-2-one CAS Name: (3R,5S)-3,5-bis(ethenyl)-1-pent-4-enyl-2-pyrrolidinone IUPAC Name: (3R,5S)-3,5-bis(ethenyl)-1-pent-4-enylpyrrolidin-2-one Traditional Name: (3R,5S)-1-pent-4-enyl-3,5-divinyl-2-pyrrolidone Formula: C13H19NO MolecularWeight: 205.29606

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCCN1C(CC(C1=O)C=C)C=C

Isomeric SMILES

C=CCCCN1[C@@H](C[C@@H](C1=O)C=C)C=C

InChI

InChI=1S/C13H19NO/c1-4-7-8-9-14-12(6-3)10-11(5-2)13(14)15/h4-6,11-12H,1-3,7-10H2/t11-,12+/m0/s1