(4R)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-pyrrolidine-2,3-dione

Systemtic Name: (4R)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenyl-pyrrolidine-2,3-dione Openeye Name: (4R)-4-phenyl-1-[(E)-3-(p-tolyl)prop-2-enoyl]pyrrolidine-2,3-dione CAS Name: (4R)-1-[(E)-3-(4-methylphenyl)-1-oxoprop-2-enyl]-4-phenylpyrrolidine-2,3-dione IUPAC Name: (4R)-1-[(E)-3-(4-methylphenyl)prop-2-enoyl]-4-phenylpyrrolidine-2,3-dione Traditional Name: (4R)-4-phenyl-1-[(E)-3-(p-tolyl)acryloyl]pyrrolidine-2,3-quinone Formula: C20H17NO3 MolecularWeight: 319.35388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)N2CC(C(=O)C2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)N2C[C@H](C(=O)C2=O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3/c1-14-7-9-15(10-8-14)11-12-18(22)21-13-17(19(23)20(21)24)16-5-3-2-4-6-16/h2-12,17H,13H2,1H3/b12-11+/t17-/m0/s1