(4S,5R)-5-(2-phenylethynyl)-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5R)-5-(2-phenylethynyl)-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-4-benzyloxy-5-(2-phenylethynyl)pyrrolidin-2-one CAS Name: (4S,5R)-5-(2-phenylethynyl)-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-5-(2-phenylethynyl)-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-1-benzyl-5-(2-phenylethynyl)-2-pyrrolidone Formula: C26H23NO2 MolecularWeight: 381.46632

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)C#CC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)CC2=CC=CC=C2)C#CC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C26H23NO2/c28-26-18-25(29-20-23-14-8-3-9-15-23)24(17-16-21-10-4-1-5-11-21)27(26)19-22-12-6-2-7-13-22/h1-15,24-25H,18-20H2/t24-,25+/m1/s1