(5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]pyrrolidin-2-one

Systemtic Name: (5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]pyrrolidin-2-one Openeye Name: (5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]pyrrolidin-2-one CAS Name: (5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]-2-pyrrolidinone IUPAC Name: (5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]pyrrolidin-2-one Traditional Name: (5R)-1-(4-phenylphenyl)-5-[(E)-4-(4-phenylphenyl)but-3-enyl]-2-pyrrolidone Formula: C32H29NO MolecularWeight: 443.57876

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1CCC=CC2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(=O)N([C@@H]1CC/C=C/C2=CC=C(C=C2)C3=CC=CC=C3)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C32H29NO/c34-32-24-23-30(33(32)31-21-19-29(20-22-31)27-12-5-2-6-13-27)14-8-7-9-25-15-17-28(18-16-25)26-10-3-1-4-11-26/h1-7,9-13,15-22,30H,8,14,23-24H2/b9-7+/t30-/m1/s1