(3R,5R)-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione

Systemtic Name: (3R,5R)-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione Openeye Name: (3R,5R)-3,5-dibenzylpyrrolidine-2,4-dione CAS Name: (3R,5R)-3,5-bis(phenylmethyl)pyrrolidine-2,4-dione IUPAC Name: (3R,5R)-3,5-dibenzylpyrrolidine-2,4-dione Traditional Name: (3R,5R)-3,5-dibenzylpyrrolidine-2,4-quinone Formula: C18H17NO2 MolecularWeight: 279.33308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C(=O)C(NC2=O)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C(=O)[C@H](NC2=O)CC3=CC=CC=C3

InChI

InChI=1S/C18H17NO2/c20-17-15(11-13-7-3-1-4-8-13)18(21)19-16(17)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12H2,(H,19,21)/t15-,16-/m1/s1