(3aR,4R,5R)-4,5-bis(phenylmethoxy)spiro[3a,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3,1'-cyclopropane]

Systemtic Name: (3aR,4R,5R)-4,5-bis(phenylmethoxy)spiro[3a,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3,1'-cyclopropane] Openeye Name: (3aR,4R,5R)-4,5-dibenzyloxyspiro[3a,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazole-3,1'-cyclopropane] CAS Name: (3aR,4R,5R)-4,5-bis(phenylmethoxy)spiro[3a,4,5,6-tetrahydro-2H-pyrrolo[1,2-b]isoxazole-3,1'-cyclopropane] IUPAC Name: (3aR,4R,5R)-4,5-bis(phenylmethoxy)spiro[3a,4,5,6-tetrahydro-2H-pyrrolo[1,2-b][1,2]oxazole-3,1'-cyclopropane] Traditional Name: (3aR,4R,5R)-4,5-dibenzoxyspiro[3a,4,5,6-tetrahydro-2H-pyrrol[1,2-b]isoxazole-3,1'-cyclopropane] Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

C1CC12CON3C2C(C(C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1CC12CON3[C@H]2[C@H]([C@@H](C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C22H25NO3/c1-3-7-17(8-4-1)14-24-19-13-23-21(22(11-12-22)16-26-23)20(19)25-15-18-9-5-2-6-10-18/h1-10,19-21H,11-16H2/t19-,20+,21+/m1/s1