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

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanylpentyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxypentyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxypentyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxypentyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxypentyl]-2-pyrrolidone Formula: C23H29NO3 MolecularWeight: 367.48126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29NO3/c1-2-3-14-20(25)23-21(27-17-19-12-8-5-9-13-19)15-22(26)24(23)16-18-10-6-4-7-11-18/h4-13,20-21,23,25H,2-3,14-17H2,1H3/t20-,21+,23+/m1/s1