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

Systemtic Name: (E)-1-[(2S)-2-(2-oxidanylidenepropyl)pyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[(2S)-2-acetonylpyrrolidin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[(2S)-2-(2-oxopropyl)-1-pyrrolidinyl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-[(2S)-2-(2-oxopropyl)pyrrolidin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (E)-1-[(2S)-2-acetonylpyrrolidino]-3-phenyl-prop-2-en-1-one Formula: C16H19NO2 MolecularWeight: 257.32756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC1CCCN1C(=O)C=CC2=CC=CC=C2

Isomeric SMILES

CC(=O)C[C@@H]1CCCN1C(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C16H19NO2/c1-13(18)12-15-8-5-11-17(15)16(19)10-9-14-6-3-2-4-7-14/h2-4,6-7,9-10,15H,5,8,11-12H2,1H3/b10-9+/t15-/m0/s1