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

Systemtic Name: (3R,5S)-1-but-3-enyl-3,5-bis(ethenyl)pyrrolidin-2-one Openeye Name: (3R,5S)-1-but-3-enyl-3,5-divinyl-pyrrolidin-2-one CAS Name: (3R,5S)-1-but-3-enyl-3,5-bis(ethenyl)-2-pyrrolidinone IUPAC Name: (3R,5S)-1-but-3-enyl-3,5-bis(ethenyl)pyrrolidin-2-one Traditional Name: (3R,5S)-1-but-3-enyl-3,5-divinyl-2-pyrrolidone Formula: C12H17NO MolecularWeight: 191.26948

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Descriptors Computed from Structure

Canonical SMILES:

C=CCCN1C(CC(C1=O)C=C)C=C

Isomeric SMILES

C=CCCN1[C@@H](C[C@@H](C1=O)C=C)C=C

InChI

InChI=1S/C12H17NO/c1-4-7-8-13-11(6-3)9-10(5-2)12(13)14/h4-6,10-11H,1-3,7-9H2/t10-,11+/m0/s1