(E)-1-[(2S)-1-ethanoylpyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(2S)-1-ethanoylpyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-1-acetylpyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-1-acetyl-2-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-1-acetylpyrrolidin-2-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-1-acetylpyrrolidin-2-yl]-3-phenyl-prop-2-en-1-one Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO2/c1-12(17)16-11-5-8-14(16)15(18)10-9-13-6-3-2-4-7-13/h2-4,6-7,9-10,14H,5,8,11H2,1H3/b10-9+/t14-/m0/s1