(3R)-1-(4-tert-butylphenyl)-3-[(E)-3-phenylprop-2-enyl]pyrrolidine-2,5-dione

Systemtic Name: (3R)-1-(4-tert-butylphenyl)-3-[(E)-3-phenylprop-2-enyl]pyrrolidine-2,5-dione Openeye Name: (3R)-1-(4-tert-butylphenyl)-3-[(E)-cinnamyl]pyrrolidine-2,5-dione CAS Name: (3R)-1-(4-tert-butylphenyl)-3-[(E)-3-phenylprop-2-enyl]pyrrolidine-2,5-dione IUPAC Name: (3R)-1-(4-tert-butylphenyl)-3-[(E)-3-phenylprop-2-enyl]pyrrolidine-2,5-dione Traditional Name: (3R)-1-(4-tert-butylphenyl)-3-[(E)-cinnamyl]pyrrolidine-2,5-quinone Formula: C23H25NO2 MolecularWeight: 347.4501

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)N2C(=O)CC(C2=O)CC=CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)N2C(=O)C[C@H](C2=O)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C23H25NO2/c1-23(2,3)19-12-14-20(15-13-19)24-21(25)16-18(22(24)26)11-7-10-17-8-5-4-6-9-17/h4-10,12-15,18H,11,16H2,1-3H3/b10-7+/t18-/m1/s1