Products 583058-02-0

CAS 583058-02-0 appears in our catalog under these names: (4S,4'S)–2,2'–(1,3–Diphenylpropane–2,2–diyl)bis(4–benzyl–4,5–dihydrooxazole), (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole) 97%, (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%, 97%, (4S,4'S)-2,2'-(1,3-Diphenylpropane-2,2-diyl)bis(4-benzyl-4,5-dihydrooxazole), 97%. Offered by: GLPBio, Ambeed, Chemat, Fluorochem. Available pack sizes: 100mg, 50mg, 250mg, 1g, 5g.

Structural formula: {0} (CAS {1})

(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole (CAS 583058-02-0) is a chemical compound with the molecular formula C35H34N2O2 and a molecular weight of 514.7 g/mol. IUPAC name: (4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole. InChIKey: XNXKGPGJFXJNKF-ACHIHNKUSA-N.

Identity
Molecular formulaC35H34N2O2
Molecular weight514.7 g/mol
IUPAC name(4S)-4-benzyl-2-[2-[(4S)-4-benzyl-4,5-dihydro-1,3-oxazol-2-yl]-1,3-diphenylpropan-2-yl]-4,5-dihydro-1,3-oxazole
InChIKeyXNXKGPGJFXJNKF-ACHIHNKUSA-N
SMILESC1[C@@H](N=C(O1)C(CC2=CC=CC=C2)(CC3=CC=CC=C3)C4=N[C@H](CO4)CC5=CC=CC=C5)CC6=CC=CC=C6

Computed by PubChem (NCBI)