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(2R)-4-methyl-5-[(phenylmethyl)amino]cyclopentane-1,2,3-triol

(2R)-4-methyl-5-[(phenylmethyl)amino]cyclopentane-1,2,3-triol

Systemtic Name:(2R)-4-methyl-5-[(phenylmethyl)amino]cyclopentane-1,2,3-triol
Openeye Name:(2R)-4-(benzylamino)-5-methyl-cyclopentane-1,2,3-triol
CAS Name:(2R)-4-methyl-5-[(phenylmethyl)amino]cyclopentane-1,2,3-triol
IUPAC Name:(2R)-4-(benzylamino)-5-methylcyclopentane-1,2,3-triol
Traditional Name:(2R)-4-(benzylamino)-5-methyl-cyclopentane-1,2,3-triol
Formula: C13H19NO3
MolecularWeight: 237.29486
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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1O)O)O)NCC2=CC=CC=C2


Isomeric SMILES

CC1C([C@H](C(C1NCC2=CC=CC=C2)O)O)O


InChI

InChI=1S/C13H19NO3/c1-8-10(12(16)13(17)11(8)15)14-7-9-5-3-2-4-6-9/h2-6,8,10-17H,7H2,1H3/t8?,10?,11?,12?,13-/m1/s1


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