(2S,3S,6R,7aR)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-6-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one

Systemtic Name: (2S,3S,6R,7aR)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-6-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Openeye Name: (2S,3S,6R,7aR)-6-benzyl-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-one CAS Name: (2S,3S,6R,7aR)-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-6-(phenylmethyl)-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-one IUPAC Name: (2S,3S,6R,7aR)-6-benzyl-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b][1,3]oxazol-5-one Traditional Name: (2S,3S,6R,7aR)-6-benzyl-3-[[tert-butyl(diphenyl)silyl]oxymethyl]-2-phenyl-3,6,7,7a-tetrahydro-2H-pyrrolo[2,1-b]oxazol-5-one Formula: C36H39NO3Si MolecularWeight: 561.78526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(OC4N3C(=O)C(C4)CC5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@H]3[C@@H](O[C@H]4N3C(=O)[C@@H](C4)CC5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C36H39NO3Si/c1-36(2,3)41(30-20-12-6-13-21-30,31-22-14-7-15-23-31)39-26-32-34(28-18-10-5-11-19-28)40-33-25-29(35(38)37(32)33)24-27-16-8-4-9-17-27/h4-23,29,32-34H,24-26H2,1-3H3/t29-,32+,33-,34+/m1/s1