(4S)-4-phenyl-1-(3-phenylpropanoyl)pyrrolidine-2,3-dione

Systemtic Name: (4S)-4-phenyl-1-(3-phenylpropanoyl)pyrrolidine-2,3-dione Openeye Name: (4S)-4-phenyl-1-(3-phenylpropanoyl)pyrrolidine-2,3-dione CAS Name: (4S)-1-(1-oxo-3-phenylpropyl)-4-phenylpyrrolidine-2,3-dione IUPAC Name: (4S)-4-phenyl-1-(3-phenylpropanoyl)pyrrolidine-2,3-dione Traditional Name: (4S)-1-hydrocinnamoyl-4-phenyl-pyrrolidine-2,3-quinone Formula: C19H17NO3 MolecularWeight: 307.34318

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)C(=O)N1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1[C@@H](C(=O)C(=O)N1C(=O)CCC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO3/c21-17(12-11-14-7-3-1-4-8-14)20-13-16(18(22)19(20)23)15-9-5-2-6-10-15/h1-10,16H,11-13H2/t16-/m1/s1