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

Systemtic Name: (4S,5S)-5-[(1R)-1-oxidanyl-2-phenyl-ethyl]-4-phenylmethoxy-1-(phenylmethyl)pyrrolidin-2-one Openeye Name: (4S,5S)-1-benzyl-4-benzyloxy-5-[(1R)-1-hydroxy-2-phenyl-ethyl]pyrrolidin-2-one CAS Name: (4S,5S)-5-[(1R)-1-hydroxy-2-phenylethyl]-4-phenylmethoxy-1-(phenylmethyl)-2-pyrrolidinone IUPAC Name: (4S,5S)-1-benzyl-5-[(1R)-1-hydroxy-2-phenylethyl]-4-phenylmethoxypyrrolidin-2-one Traditional Name: (4S,5S)-4-benzoxy-1-benzyl-5-[(1R)-1-hydroxy-2-phenyl-ethyl]-2-pyrrolidone Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(N(C1=O)CC2=CC=CC=C2)C(CC3=CC=CC=C3)O)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]([C@@H](N(C1=O)CC2=CC=CC=C2)[C@@H](CC3=CC=CC=C3)O)OCC4=CC=CC=C4

InChI

InChI=1S/C26H27NO3/c28-23(16-20-10-4-1-5-11-20)26-24(30-19-22-14-8-3-9-15-22)17-25(29)27(26)18-21-12-6-2-7-13-21/h1-15,23-24,26,28H,16-19H2/t23-,24+,26+/m1/s1