1-[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]pyrrolidine-2,5-dione

Systemtic Name: 1-[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]pyrrolidine-2,5-dione Openeye Name: 1-[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoyl]-4-piperidyl]pyrrolidine-2,5-dione CAS Name: 1-[2,2,6,6-tetramethyl-1-[(E)-1-oxo-3-phenylprop-2-enyl]-4-piperidinyl]pyrrolidine-2,5-dione IUPAC Name: 1-[2,2,6,6-tetramethyl-1-[(E)-3-phenylprop-2-enoyl]piperidin-4-yl]pyrrolidine-2,5-dione Traditional Name: 1-[2,2,6,6-tetramethyl-1-[(E)-3-phenylacryloyl]-4-piperidyl]pyrrolidine-2,5-quinone Formula: C22H28N2O3 MolecularWeight: 368.46932

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC(N1C(=O)C=CC2=CC=CC=C2)(C)C)N3C(=O)CCC3=O)C

Isomeric SMILES

CC1(CC(CC(N1C(=O)/C=C/C2=CC=CC=C2)(C)C)N3C(=O)CCC3=O)C

InChI

InChI=1S/C22H28N2O3/c1-21(2)14-17(23-18(25)12-13-19(23)26)15-22(3,4)24(21)20(27)11-10-16-8-6-5-7-9-16/h5-11,17H,12-15H2,1-4H3/b11-10+