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

Systemtic Name: (4S,5R)-4-oxidanyl-5-(2-phenylethynyl)-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-4-hydroxy-5-(2-phenylethynyl)pyrrolidin-2-one CAS Name: (4S,5R)-4-hydroxy-5-(2-phenylethynyl)-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-4-hydroxy-5-(2-phenylethynyl)pyrrolidin-2-one Traditional Name: (4S,5R)-1-benzyl-4-hydroxy-5-(2-phenylethynyl)-2-pyrrolidone Formula: C19H17NO2 MolecularWeight: 291.34378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17NO2/c21-18-13-19(22)20(14-16-9-5-2-6-10-16)17(18)12-11-15-7-3-1-4-8-15/h1-10,17-18,21H,13-14H2/t17-,18+/m1/s1