1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-3,4-dihydropyridin-2-one

Systemtic Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-3,4-dihydropyridin-2-one Openeye Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-3,4-dihydropyridin-2-one CAS Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-3,4-dihydropyridin-2-one IUPAC Name: 1-[(2R)-1-[tert-butyl(diphenyl)silyl]oxybut-3-en-2-yl]-3,4-dihydropyridin-2-one Traditional Name: 1-[(1R)-1-[[tert-butyl(diphenyl)silyl]oxymethyl]allyl]-3,4-dihydropyridin-2-one Formula: C25H31NO2Si MolecularWeight: 405.60464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OCC(C=C)N3C=CCCC3=O

Isomeric SMILES

CC(C)(C)[Si](C1=CC=CC=C1)(C2=CC=CC=C2)OC[C@@H](C=C)N3C=CCCC3=O

InChI

InChI=1S/C25H31NO2Si/c1-5-21(26-19-13-12-18-24(26)27)20-28-29(25(2,3)4,22-14-8-6-9-15-22)23-16-10-7-11-17-23/h5-11,13-17,19,21H,1,12,18,20H2,2-4H3/t21-/m1/s1