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

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanylheptyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxyheptyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxyheptyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxyheptyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxyheptyl]-2-pyrrolidone Formula: C25H33NO3 MolecularWeight: 395.53442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO3/c1-2-3-4-11-16-22(27)25-23(29-19-21-14-9-6-10-15-21)17-24(28)26(25)18-20-12-7-5-8-13-20/h5-10,12-15,22-23,25,27H,2-4,11,16-19H2,1H3/t22-,23+,25+/m1/s1