(3R,5S)-3-(hydroxymethyl)-5-methoxy-3-oxidanyl-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-2-one

Systemtic Name: (3R,5S)-3-(hydroxymethyl)-5-methoxy-3-oxidanyl-5-(phenylcarbonyl)-4-phenylmethoxy-pyrrolidin-2-one Openeye Name: (3R,5S)-5-benzoyl-4-benzyloxy-3-hydroxy-3-(hydroxymethyl)-5-methoxy-pyrrolidin-2-one CAS Name: (3R,5S)-5-benzoyl-3-hydroxy-3-(hydroxymethyl)-5-methoxy-4-phenylmethoxy-2-pyrrolidinone IUPAC Name: (3R,5S)-5-benzoyl-3-hydroxy-3-(hydroxymethyl)-5-methoxy-4-phenylmethoxypyrrolidin-2-one Traditional Name: (3R,5S)-4-benzoxy-5-benzoyl-3-hydroxy-5-methoxy-3-methylol-2-pyrrolidone Formula: C20H21NO6 MolecularWeight: 371.38384

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Descriptors Computed from Structure

Canonical SMILES:

COC1(C(C(C(=O)N1)(CO)O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CO[C@@]1(C([C@@](C(=O)N1)(CO)O)OCC2=CC=CC=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H21NO6/c1-26-20(16(23)15-10-6-3-7-11-15)17(19(25,13-22)18(24)21-20)27-12-14-8-4-2-5-9-14/h2-11,17,22,25H,12-13H2,1H3,(H,21,24)/t17?,19-,20-/m1/s1