(3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole

Systemtic Name: (3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole Openeye Name: (3aS,4R,5R,6aR)-4,5-dibenzyloxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole CAS Name: (3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]isoxazole IUPAC Name: (3aS,4R,5R,6aR)-4,5-bis(phenylmethoxy)-3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c][1,2]oxazole Traditional Name: (3aS,4R,5R,6aR)-4,5-dibenzoxy-3,3a,4,5,6,6a-hexahydro-1H-cyclopent[c]isoxazole Formula: C20H23NO3 MolecularWeight: 325.40152

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(CON2)C(C1OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

C1[C@@H]2[C@@H](CON2)[C@H]([C@@H]1OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C20H23NO3/c1-3-7-15(8-4-1)12-22-19-11-18-17(14-24-21-18)20(19)23-13-16-9-5-2-6-10-16/h1-10,17-21H,11-14H2/t17-,18-,19-,20-/m1/s1