(3R,4R)-1-octyl-3,4-diphenyl-pyrrolidine-2,5-dione

Systemtic Name: (3R,4R)-1-octyl-3,4-diphenyl-pyrrolidine-2,5-dione Openeye Name: (3R,4R)-1-octyl-3,4-diphenyl-pyrrolidine-2,5-dione CAS Name: (3R,4R)-1-octyl-3,4-diphenylpyrrolidine-2,5-dione IUPAC Name: (3R,4R)-1-octyl-3,4-diphenylpyrrolidine-2,5-dione Traditional Name: (3R,4R)-1-octyl-3,4-diphenyl-pyrrolidine-2,5-quinone Formula: C24H29NO2 MolecularWeight: 363.49256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCN1C(=O)C(C(C1=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCN1C(=O)[C@H]([C@@H](C1=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H29NO2/c1-2-3-4-5-6-13-18-25-23(26)21(19-14-9-7-10-15-19)22(24(25)27)20-16-11-8-12-17-20/h7-12,14-17,21-22H,2-6,13,18H2,1H3/t21-,22-/m0/s1