(5R)-1-[(5S)-5-oxidanyl-5-phenyl-pentanoyl]-5-phenyl-pyrrolidin-2-one

Systemtic Name: (5R)-1-[(5S)-5-oxidanyl-5-phenyl-pentanoyl]-5-phenyl-pyrrolidin-2-one Openeye Name: (5R)-1-[(5S)-5-hydroxy-5-phenyl-pentanoyl]-5-phenyl-pyrrolidin-2-one CAS Name: (5R)-1-[(5S)-5-hydroxy-1-oxo-5-phenylpentyl]-5-phenyl-2-pyrrolidinone IUPAC Name: (5R)-1-[(5S)-5-hydroxy-5-phenylpentanoyl]-5-phenylpyrrolidin-2-one Traditional Name: (5R)-1-[(5S)-5-hydroxy-5-phenyl-pentanoyl]-5-phenyl-2-pyrrolidone Formula: C21H23NO3 MolecularWeight: 337.41222

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1C2=CC=CC=C2)C(=O)CCCC(C3=CC=CC=C3)O

Isomeric SMILES

C1CC(=O)N([C@H]1C2=CC=CC=C2)C(=O)CCC[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C21H23NO3/c23-19(17-10-5-2-6-11-17)12-7-13-20(24)22-18(14-15-21(22)25)16-8-3-1-4-9-16/h1-6,8-11,18-19,23H,7,12-15H2/t18-,19+/m1/s1