(2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one

Systemtic Name: (2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one Openeye Name: (2S,3S)-1-allyl-3-benzyloxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydropyridin-6-one CAS Name: (2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one IUPAC Name: (2S,3S)-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-3-phenylmethoxy-1-prop-2-enyl-2,3-dihydropyridin-6-one Traditional Name: (2S,3S)-1-allyl-3-benzoxy-2-[[tert-butyl(diphenyl)silyl]oxymethyl]-2,3-dihydropyridin-6-one Formula: C32H37NO3Si MolecularWeight: 511.72658

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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)N3CC=C)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)N3CC=C)OCC4=CC=CC=C4

InChI

InChI=1S/C32H37NO3Si/c1-5-23-33-29(30(21-22-31(33)34)35-24-26-15-9-6-10-16-26)25-36-37(32(2,3)4,27-17-11-7-12-18-27)28-19-13-8-14-20-28/h5-22,29-30H,1,23-25H2,2-4H3/t29-,30-/m0/s1