(1R,2S,3S,4R,5S)-2-(methoxyamino)-3,4,5-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S,3S,4R,5S)-2-(methoxyamino)-3,4,5-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclopentan-1-ol Openeye Name: (1R,2S,3R,4S,5S)-2,3,4-tribenzyloxy-1-(benzyloxymethyl)-5-(methoxyamino)cyclopentanol CAS Name: (1R,2S,3S,4R,5S)-2-(methoxyamino)-3,4,5-tris(phenylmethoxy)-1-(phenylmethoxymethyl)-1-cyclopentanol IUPAC Name: (1R,2S,3S,4R,5S)-2-(methoxyamino)-3,4,5-tris(phenylmethoxy)-1-(phenylmethoxymethyl)cyclopentan-1-ol Traditional Name: (1R,2S,3R,4S,5S)-2,3,4-tribenzoxy-1-(benzoxymethyl)-5-(methoxyamino)cyclopentanol Formula: C35H39NO6 MolecularWeight: 569.68726

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Descriptors Computed from Structure

Canonical SMILES:

CONC1C(C(C(C1(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

Isomeric SMILES

CON[C@H]1[C@@H]([C@H]([C@@H]([C@@]1(COCC2=CC=CC=C2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5

InChI

InChI=1S/C35H39NO6/c1-38-36-33-31(40-23-28-16-8-3-9-17-28)32(41-24-29-18-10-4-11-19-29)34(42-25-30-20-12-5-13-21-30)35(33,37)26-39-22-27-14-6-2-7-15-27/h2-21,31-34,36-37H,22-26H2,1H3/t31-,32-,33+,34+,35+/m1/s1