(3S,4R,5S)-1-hexyl-5-octyl-3,4-bis(phenylmethoxy)pyrrolidin-2-one

Systemtic Name: (3S,4R,5S)-1-hexyl-5-octyl-3,4-bis(phenylmethoxy)pyrrolidin-2-one Openeye Name: (3S,4R,5S)-3,4-dibenzyloxy-1-hexyl-5-octyl-pyrrolidin-2-one CAS Name: (3S,4R,5S)-1-hexyl-5-octyl-3,4-bis(phenylmethoxy)-2-pyrrolidinone IUPAC Name: (3S,4R,5S)-1-hexyl-5-octyl-3,4-bis(phenylmethoxy)pyrrolidin-2-one Traditional Name: (3S,4R,5S)-3,4-dibenzoxy-1-hexyl-5-octyl-2-pyrrolidone Formula: C32H47NO3 MolecularWeight: 493.72048

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1C(C(C(=O)N1CCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

CCCCCCCC[C@H]1[C@H]([C@@H](C(=O)N1CCCCCC)OCC2=CC=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C32H47NO3/c1-3-5-7-9-10-17-23-29-30(35-25-27-19-13-11-14-20-27)31(36-26-28-21-15-12-16-22-28)32(34)33(29)24-18-8-6-4-2/h11-16,19-22,29-31H,3-10,17-18,23-26H2,1-2H3/t29-,30+,31-/m0/s1