(4S,5S)-5-heptyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one

Systemtic Name: (4S,5S)-5-heptyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-heptyl-pyrrolidin-2-one CAS Name: (4S,5S)-5-heptyl-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-heptyl-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-heptyl-2-pyrrolidone Formula: C25H33NO2 MolecularWeight: 379.53502

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C25H33NO2/c1-2-3-4-5-12-17-23-24(28-20-22-15-10-7-11-16-22)18-25(27)26(23)19-21-13-8-6-9-14-21/h6-11,13-16,23-24H,2-5,12,17-20H2,1H3/t23-,24-/m0/s1