(4S)-(+)-4-(4-(tert-butyl)phenyl)-alpha-((4S)-4-(4-(tert-butyl)phenyl)-2-oxazolidinylidene)-2-oxazolineacetonitrile

cas: 1217481-09-8 — see every product listed under this CAS number, including other names

(4S)-(+)-4-(4-(tert-butyl)phenyl)-alpha-((4S)-4-(4-(tert-butyl)phenyl)-2-oxazolidinylidene)-2-oxazolineacetonitrile (CAS 1217481-09-8) is a chemical reagent available from Chemat. Available pack sizes: 0,025g, 0,01g, 0,05g, 0,1g, 0,25g. Offered by: Biosynth.

• 2D
• 3D

(2Z)-2-[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-(4-tert-butylphenyl)-1,3-oxazolidin-2-ylidene]acetonitrile (CAS 1217481-09-8) is a chemical compound with the molecular formula C28H33N3O2 and a molecular weight of 443.6 g/mol. IUPAC name: (2Z)-2-[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-(4-tert-butylphenyl)-1,3-oxazolidin-2-ylidene]acetonitrile. InChIKey: MWECWWUUZLQWRQ-IUYIMYKQSA-N.

Identity

Molecular formula	C28H33N3O2
Molecular weight	443.6 g/mol
IUPAC name	(2Z)-2-[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-1,3-oxazol-2-yl]-2-[(4S)-4-(4-tert-butylphenyl)-1,3-oxazolidin-2-ylidene]acetonitrile
InChIKey	MWECWWUUZLQWRQ-IUYIMYKQSA-N
SMILES	CC(C)(C)C1=CC=C(C=C1)[C@H]2CO/C(=C(/C#N)\C3=N[C@H](CO3)C4=CC=C(C=C4)C(C)(C)C)/N2

Computed by PubChem (NCBI)

Synonyms: Bis[(4S)-4-(4-tert-butylphenyl)-4,5-dihydro-2-oxazolyl]acetonitrile

Isomers (same molecular formula)

7-[2,3-bis(4-methylphenyl)-7,8-dihydro-6H-pyrido[2,3-b]pyrazin-5-yl]heptanoic acid C₂₈H₃₃N₃O₂

[1-[2-[benzyl(methyl)amino]ethyl]piperidin-4-yl] N-(2-phenylphenyl)carbamate C₂₈H₃₃N₃O₂