(3aS,5R,6aS)-3-(3-bromophenyl)-5-(4-bromophenyl)-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole

Systemtic Name: (3aS,5R,6aS)-3-(3-bromophenyl)-5-(4-bromophenyl)-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Openeye Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-(4-bromophenyl)-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole CAS Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-(4-bromophenyl)-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole IUPAC Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-(4-bromophenyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Traditional Name: (3aS,5R,6aS)-5-besyl-3-(3-bromophenyl)-5-(4-bromophenyl)-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole Formula: C24H19Br2NO3S MolecularWeight: 561.28556

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CC1(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)ON=C2C5=CC(=CC=C5)Br

Isomeric SMILES

C1[C@@H]2[C@H](C[C@]1(C3=CC=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)ON=C2C5=CC(=CC=C5)Br

InChI

InChI=1S/C24H19Br2NO3S/c25-18-11-9-17(10-12-18)24(31(28,29)20-7-2-1-3-8-20)14-21-22(15-24)30-27-23(21)16-5-4-6-19(26)13-16/h1-13,21-22H,14-15H2/t21-,22+,24-/m1/s1