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(2R,3S,3aR)-3-diphenylphosphoryl-6,6-dimethyl-2-(phenylsulfonyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole

(2R,3S,3aR)-3-diphenylphosphoryl-6,6-dimethyl-2-(phenylsulfonyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole

Systemtic Name:(2R,3S,3aR)-3-diphenylphosphoryl-6,6-dimethyl-2-(phenylsulfonyl)-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole
Openeye Name:(2R,3S,3aR)-2-(benzenesulfonyl)-3-diphenylphosphoryl-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b]isoxazole
CAS Name:(2R,3S,3aR)-2-(benzenesulfonyl)-3-diphenylphosphoryl-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b]isoxazole
IUPAC Name:(2R,3S,3aR)-2-(benzenesulfonyl)-3-diphenylphosphoryl-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole
Traditional Name:(2R,3S,3aR)-2-besyl-3-diphenylphosphoryl-6,6-dimethyl-3,3a,4,5-tetrahydro-2H-pyrrol[1,2-b]isoxazole
Formula: C26H28NO4PS
MolecularWeight: 481.543581
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC2N1OC(C2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C


Isomeric SMILES

CC1(CC[C@H]2N1O[C@@H]([C@H]2P(=O)(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)C5=CC=CC=C5)C


InChI

InChI=1S/C26H28NO4PS/c1-26(2)19-18-23-24(25(31-27(23)26)33(29,30)22-16-10-5-11-17-22)32(28,20-12-6-3-7-13-20)21-14-8-4-9-15-21/h3-17,23-25H,18-19H2,1-2H3/t23-,24+,25-/m1/s1


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