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

Systemtic Name: (4S,5R)-5-(2-methylpropyl)-5-oxidanyl-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5R)-1-benzyl-4-benzyloxy-5-hydroxy-5-isobutyl-pyrrolidin-2-one CAS Name: (4S,5R)-5-hydroxy-5-(2-methylpropyl)-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5R)-1-benzyl-5-hydroxy-5-(2-methylpropyl)-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5R)-4-benzoxy-1-benzyl-5-hydroxy-5-isobutyl-2-pyrrolidone Formula: C22H27NO3 MolecularWeight: 353.45468

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1(C(CC(=O)N1CC2=CC=CC=C2)OCC3=CC=CC=C3)O

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-17(2)14-22(25)20(26-16-19-11-7-4-8-12-19)13-21(24)23(22)15-18-9-5-3-6-10-18/h3-12,17,20,25H,13-16H2,1-2H3/t20-,22+/m0/s1