Synonyms
7543AA; FT-0643460; (4R)-4-phenyl-2-{2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl}-4,5-dihydro-1,3-oxazole; AJ-08840; 2,2-bis[(4r)-4-phenyl-1,3-oxazolin-2-yl] propane; JTNVCJCSECAMLD-ROUUACIJSA-N; 529I934; OXAZOLE, 2,2'-(1-METHYLETHYLIDENE)BIS[4,5-DIHYDRO-4-PHENYL-, (4R,4'R)-; (+)-2,2'-Isopropylidenebis[(4R)-4-phenyl-2-oxazoline]; (4R,4'R)-2,2'-(propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole);
IUPAC Name
(4R)-4-phenyl-2-[2-[(4R)-4-phenyl-4,5-dihydro-1,3-oxazol-2-yl]propan-2-yl]-4,5-dihydro-1,3-oxazole;
Molecular Weight
334.419g/mol
Molecular Formula
C21H22N2O2;
InChI
InChI=1S/C21H22N2O2/c1-21(2,19-22-17(13-24-19)15-9-5-3-6-10-15)20-23-18(14-25-20)16-11-7-4-8-12-16/h3-12,17-18H,13-14H2,1-2H3/t17-,18-/m0/s1;
InChI Key
JTNVCJCSECAMLD-ROUUACIJSA-N;
Complexity
482
Covalently-Bonded Unit Count
1
Defined Atom Stereocenter Count
2
Exact Mass
334.168g/mol
H-Bond Acceptor
4
Heavy Atom Count
25
Monoisotopic Mass
334.168g/mol
Rotatable Bond Count
4
Topological Polar Surface Area
43.2A^2
UNII
CG7P67W7W0
