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

Systemtic Name: (3aS,5R,6aS)-5-(4-bromophenyl)-3-phenyl-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Openeye Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-(4-bromophenyl)-3-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole CAS Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-(4-bromophenyl)-3-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole IUPAC Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-(4-bromophenyl)-3-phenyl-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Traditional Name: (3aS,5R,6aS)-5-besyl-5-(4-bromophenyl)-3-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=C(C=C3)Br)S(=O)(=O)C4=CC=CC=C4)ON=C2C5=CC=CC=C5

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

InChI

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