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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27NO3/c1-16(2)22(25)21-19(26-15-18-11-7-4-8-12-18)13-20(24)23(21)14-17-9-5-3-6-10-17/h3-12,16,19,21-22,25H,13-15H2,1-2H3/t19-,21+,22+/m0/s1