(4S,5S)-5-[(1R)-1-oxidanylbutyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanylbutyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxybutyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxybutyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxybutyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxybutyl]-2-pyrrolidone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

CCC[C@H]([C@H]1[C@H](CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

InChI

InChI=1S/C22H27NO3/c1-2-9-19(24)22-20(26-16-18-12-7-4-8-13-18)14-21(25)23(22)15-17-10-5-3-6-11-17/h3-8,10-13,19-20,22,24H,2,9,14-16H2,1H3/t19-,20+,22+/m1/s1