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

Systemtic Name: (3aS,5R,6aS)-3-(3-bromophenyl)-5-phenyl-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Openeye Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole CAS Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole IUPAC Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-3-(3-bromophenyl)-5-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Traditional Name: (3aS,5R,6aS)-5-besyl-3-(3-bromophenyl)-5-phenyl-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole Formula: C24H20BrNO3S MolecularWeight: 482.3895

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H20BrNO3S/c25-19-11-7-8-17(14-19)23-21-15-24(16-22(21)29-26-23,18-9-3-1-4-10-18)30(27,28)20-12-5-2-6-13-20/h1-14,21-22H,15-16H2/t21-,22+,24-/m1/s1