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

Systemtic Name: (3R,5S)-3,5-bis(ethenyl)-1-prop-2-enyl-pyrrolidin-2-one Openeye Name: (3R,5S)-1-allyl-3,5-divinyl-pyrrolidin-2-one CAS Name: (3R,5S)-3,5-bis(ethenyl)-1-prop-2-enyl-2-pyrrolidinone IUPAC Name: (3R,5S)-3,5-bis(ethenyl)-1-prop-2-enylpyrrolidin-2-one Traditional Name: (3R,5S)-1-allyl-3,5-divinyl-2-pyrrolidone Formula: C11H15NO MolecularWeight: 177.2429

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(CC(C1=O)C=C)C=C

Isomeric SMILES

C=CCN1[C@@H](C[C@@H](C1=O)C=C)C=C

InChI

InChI=1S/C11H15NO/c1-4-7-12-10(6-3)8-9(5-2)11(12)13/h4-6,9-10H,1-3,7-8H2/t9-,10+/m0/s1