1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]but-3-en-1-one

Systemtic Name: 1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]but-3-en-1-one Openeye Name: 1-[(2S)-2-[(E)-styryl]pyrrolidin-1-yl]but-3-en-1-one CAS Name: 1-[(2S)-2-[(E)-2-phenylethenyl]-1-pyrrolidinyl]-3-buten-1-one IUPAC Name: 1-[(2S)-2-[(E)-2-phenylethenyl]pyrrolidin-1-yl]but-3-en-1-one Traditional Name: 1-[(2S)-2-[(E)-styryl]pyrrolidino]but-3-en-1-one Formula: C16H19NO MolecularWeight: 241.32816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC(=O)N1CCCC1C=CC2=CC=CC=C2

Isomeric SMILES

C=CCC(=O)N1CCC[C@H]1/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO/c1-2-7-16(18)17-13-6-10-15(17)12-11-14-8-4-3-5-9-14/h2-5,8-9,11-12,15H,1,6-7,10,13H2/b12-11+/t15-/m0/s1