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

Systemtic Name: (3aS,5R,6aS)-5-phenyl-3-(3-phenylphenyl)-5-(phenylsulfonyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Openeye Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-phenyl-3-(3-phenylphenyl)-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole CAS Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-phenyl-3-(3-phenylphenyl)-3a,4,6,6a-tetrahydrocyclopenta[d]isoxazole IUPAC Name: (3aS,5R,6aS)-5-(benzenesulfonyl)-5-phenyl-3-(3-phenylphenyl)-3a,4,6,6a-tetrahydrocyclopenta[d][1,2]oxazole Traditional Name: (3aS,5R,6aS)-5-besyl-5-phenyl-3-(3-phenylphenyl)-3a,4,6,6a-tetrahydrocyclopent[d]isoxazole Formula: C30H25NO3S MolecularWeight: 479.5894

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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)C6=CC=CC=C6

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)C6=CC=CC=C6

InChI

InChI=1S/C30H25NO3S/c32-35(33,26-17-8-3-9-18-26)30(25-15-6-2-7-16-25)20-27-28(21-30)34-31-29(27)24-14-10-13-23(19-24)22-11-4-1-5-12-22/h1-19,27-28H,20-21H2/t27-,28+,30-/m1/s1