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

Systemtic Name: (4S,5S)-5-oxidanyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-hydroxy-pyrrolidin-2-one CAS Name: (4S,5S)-5-hydroxy-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-hydroxy-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-hydroxy-2-pyrrolidone Formula: C18H19NO3 MolecularWeight: 297.34836

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)O)OCC3=CC=CC=C3

Isomeric SMILES

C1[C@@H]([C@@H](N(C1=O)CC2=CC=CC=C2)O)OCC3=CC=CC=C3

InChI

InChI=1S/C18H19NO3/c20-17-11-16(22-13-15-9-5-2-6-10-15)18(21)19(17)12-14-7-3-1-4-8-14/h1-10,16,18,21H,11-13H2/t16-,18-/m0/s1