(3aR,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole

Systemtic Name: (3aR,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole Openeye Name: (3aR,4R,5S,6S)-4,5,6-tribenzyloxy-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole CAS Name: (3aR,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3a,4,5,6-tetrahydro-3H-cyclopenta[c]isoxazole IUPAC Name: (3aR,4R,5S,6S)-4,5,6-tris(phenylmethoxy)-3a,4,5,6-tetrahydro-3H-cyclopenta[c][1,2]oxazole Traditional Name: (3aR,4R,5S,6S)-4,5,6-tribenzoxy-3a,4,5,6-tetrahydro-3H-cyclopent[c]isoxazole Formula: C27H27NO4 MolecularWeight: 429.50758

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Descriptors Computed from Structure

Canonical SMILES:

C1C2C(C(C(C2=NO1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

C1[C@@H]2[C@H]([C@@H]([C@H](C2=NO1)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C27H27NO4/c1-4-10-20(11-5-1)16-29-25-23-19-32-28-24(23)26(30-17-21-12-6-2-7-13-21)27(25)31-18-22-14-8-3-9-15-22/h1-15,23,25-27H,16-19H2/t23-,25+,26-,27-/m0/s1