(2R)-1-[(2S,5S)-2,5-dinaphthalen-2-ylpyrrolidin-1-yl]-2-oxidanyl-octadecan-1-one

Systemtic Name: (2R)-1-[(2S,5S)-2,5-dinaphthalen-2-ylpyrrolidin-1-yl]-2-oxidanyl-octadecan-1-one Openeye Name: (2R)-1-[(2S,5S)-2,5-bis(2-naphthyl)pyrrolidin-1-yl]-2-hydroxy-octadecan-1-one CAS Name: (2R)-1-[(2S,5S)-2,5-bis(2-naphthalenyl)-1-pyrrolidinyl]-2-hydroxy-1-octadecanone IUPAC Name: (2R)-1-[(2S,5S)-2,5-dinaphthalen-2-ylpyrrolidin-1-yl]-2-hydroxyoctadecan-1-one Traditional Name: (2R)-1-[(2S,5S)-2,5-bis(2-naphthyl)pyrrolidino]-2-hydroxy-octadecan-1-one Formula: C42H55NO2 MolecularWeight: 605.8916

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCC(C(=O)N1C(CCC1C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

CCCCCCCCCCCCCCCC[C@H](C(=O)N1[C@@H](CC[C@H]1C2=CC3=CC=CC=C3C=C2)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C42H55NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-24-41(44)42(45)43-39(37-27-25-33-20-16-18-22-35(33)31-37)29-30-40(43)38-28-26-34-21-17-19-23-36(34)32-38/h16-23,25-28,31-32,39-41,44H,2-15,24,29-30H2,1H3/t39-,40-,41+/m0/s1