(2S)-2-(4,5-dimethoxy-2-trimethylsilyl-phenyl)-1-(4-oxidanylbutyl)-2,3-dihydropyridin-4-one

Systemtic Name: (2S)-2-(4,5-dimethoxy-2-trimethylsilyl-phenyl)-1-(4-oxidanylbutyl)-2,3-dihydropyridin-4-one Openeye Name: (2S)-2-(4,5-dimethoxy-2-trimethylsilyl-phenyl)-1-(4-hydroxybutyl)-2,3-dihydropyridin-4-one CAS Name: (2S)-2-(4,5-dimethoxy-2-trimethylsilylphenyl)-1-(4-hydroxybutyl)-2,3-dihydropyridin-4-one IUPAC Name: (2S)-2-(4,5-dimethoxy-2-trimethylsilylphenyl)-1-(4-hydroxybutyl)-2,3-dihydropyridin-4-one Traditional Name: (2S)-2-(4,5-dimethoxy-2-trimethylsilyl-phenyl)-1-(4-hydroxybutyl)-2,3-dihydropyridin-4-one Formula: C20H31NO4Si MolecularWeight: 377.54994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C2CC(=O)C=CN2CCCCO)[Si](C)(C)C)OC

Isomeric SMILES

COC1=C(C=C(C(=C1)[C@@H]2CC(=O)C=CN2CCCCO)[Si](C)(C)C)OC

InChI

InChI=1S/C20H31NO4Si/c1-24-18-13-16(20(26(3,4)5)14-19(18)25-2)17-12-15(23)8-10-21(17)9-6-7-11-22/h8,10,13-14,17,22H,6-7,9,11-12H2,1-5H3/t17-/m0/s1