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

Systemtic Name: (4S,5R)-4-oxidanyl-5-[(2R)-1-oxidanyl-4-phenylmethoxy-butan-2-yl]-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-5-[(1R)-3-benzyloxy-1-(hydroxymethyl)propyl]-4-hydroxy-pyrrolidin-2-one CAS Name: (4S,5R)-4-hydroxy-5-[(2R)-1-hydroxy-4-phenylmethoxybutan-2-yl]-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-4-hydroxy-5-[(2R)-1-hydroxy-4-phenylmethoxybutan-2-yl]pyrrolidin-2-one Traditional Name: (4S,5R)-5-[(1R)-3-benzoxy-1-methylol-propyl]-1-benzyl-4-hydroxy-2-pyrrolidone Formula: C22H27NO4 MolecularWeight: 369.45408

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)C(CCOCC3=CC=CC=C3)CO)O

Isomeric SMILES

C1[C@@H]([C@H](N(C1=O)CC2=CC=CC=C2)[C@@H](CCOCC3=CC=CC=C3)CO)O

InChI

InChI=1S/C22H27NO4/c24-15-19(11-12-27-16-18-9-5-2-6-10-18)22-20(25)13-21(26)23(22)14-17-7-3-1-4-8-17/h1-10,19-20,22,24-25H,11-16H2/t19-,20-,22+/m0/s1