(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee

cas: 2097145-90-7 — see every product listed under this CAS number, including other names

(3aR,3a'R,8aS,8a'S)-2,2'-(Cyclobutane-1,1-diyl)bis(3a,8a-dihydro-8H-indeno[1,2-d]oxazole), 97% 99%ee (CAS 2097145-90-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Ambeed, BLDpharm.

• 2D
• 3D

(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole (CAS 2097145-90-7) is a chemical compound with the molecular formula C24H22N2O2 and a molecular weight of 370.4 g/mol. IUPAC name: (3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole. InChIKey: DPPQMGTZLCMJSM-UWHLTILDSA-N.

Identity

Molecular formula	C24H22N2O2
Molecular weight	370.4 g/mol
IUPAC name	(3aS,8bR)-2-[1-[(3aS,8bR)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole
InChIKey	DPPQMGTZLCMJSM-UWHLTILDSA-N
SMILES	C1CC(C1)(C2=N[C@H]3[C@@H](O2)CC4=CC=CC=C34)C5=N[C@H]6[C@@H](O5)CC7=CC=CC=C67

Computed by PubChem (NCBI)

Related forms of this compound

(3aR,8bS)-2-[1-[(3aR,8bS)-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazol-2-yl]cyclobutyl]-4,8b-dihydro-3aH-indeno[1,2-d][1,3]oxazole C₂₄H₂₂N₂O₂

Isomers (same molecular formula)

4-hydroxy-1-[2-(1H-indol-3-yl)ethyl]-3-[(E)-3-phenylprop-2-enyl]pyridin-2-one C₂₄H₂₂N₂O₂

4-[3-(4-hydroxyphenyl)-1-phenyl-4-propylpyrazol-5-yl]phenol C₂₄H₂₂N₂O₂