(4S,5S)-4-(8-oxidanyloctyl)-5-phenyl-pyrrolidin-2-one

Systemtic Name: (4S,5S)-4-(8-oxidanyloctyl)-5-phenyl-pyrrolidin-2-one Openeye Name: (4S,5S)-4-(8-hydroxyoctyl)-5-phenyl-pyrrolidin-2-one CAS Name: (4S,5S)-4-(8-hydroxyoctyl)-5-phenyl-2-pyrrolidinone IUPAC Name: (4S,5S)-4-(8-hydroxyoctyl)-5-phenylpyrrolidin-2-one Traditional Name: (4S,5S)-4-(8-hydroxyoctyl)-5-phenyl-2-pyrrolidone Formula: C18H27NO2 MolecularWeight: 289.41248

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(NC1=O)C2=CC=CC=C2)CCCCCCCCO

Isomeric SMILES

C1[C@@H]([C@H](NC1=O)C2=CC=CC=C2)CCCCCCCCO

InChI

InChI=1S/C18H27NO2/c20-13-9-4-2-1-3-6-12-16-14-17(21)19-18(16)15-10-7-5-8-11-15/h5,7-8,10-11,16,18,20H,1-4,6,9,12-14H2,(H,19,21)/t16-,18+/m0/s1