(4S,4S)-2,2-Cyclopentylidenebis[4-tert-butyl-4,5-dihydrooxazole]

Catalog Number	ACM298693035
CAS	298693-03-5
Synonyms	Oxazole, 2,2'-cyclopentylidenebis[4-(1,1-dimethylethyl)-4,5-dihydro-,(4S,4'S)-
IUPAC Name	(4S)-4-tert-butyl-2-[1-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]cyclopentyl]-4,5-dihydro-1,3-oxazole
Molecular Weight	320.47
Molecular Formula	C19H32N2O2
InChI	WGMVBTAYSGCATC-ZIAGYGMSSA-N
InChI Key	InChI=1S/C19H32N2O2/c1-17(2,3)13-11-22-15(20-13)19(9-7-8-10-19)16-21-14(12-23-16)18(4,5)6/h13-14H,7-12H2,1-6H3/t13-,14-/m1/s1
Melting Point	51-52 °C
Purity	98%
Isomeric SMILES	CC(C)(C)[C@H]1COC(=N1)C2(CCCC2)C3=N[C@H](CO3)C(C)(C)C