(2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one

Systemtic Name: (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one Openeye Name: (2R,3S)-3-benzyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydro-1H-pyridin-6-one CAS Name: (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one IUPAC Name: (2R,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-2,3-dihydro-1H-pyridin-6-one Traditional Name: (2R,3S)-3-benzoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydro-1H-pyridin-6-one Formula: C29H33NO3Si MolecularWeight: 471.66272

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC3C(C=CC(=O)N3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H]3[C@H](C=CC(=O)N3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H33NO3Si/c1-29(2,3)34(24-15-9-5-10-16-24,25-17-11-6-12-18-25)33-22-26-27(19-20-28(31)30-26)32-21-23-13-7-4-8-14-23/h4-20,26-27H,21-22H2,1-3H3,(H,30,31)/t26-,27+/m1/s1