(1R,2R,3R,4R,5S)-4-methyl-5-phenylazanyl-cyclopentane-1,2,3-triol

Systemtic Name: (1R,2R,3R,4R,5S)-4-methyl-5-phenylazanyl-cyclopentane-1,2,3-triol Openeye Name: (1R,2R,3R,4S,5R)-4-anilino-5-methyl-cyclopentane-1,2,3-triol CAS Name: (1R,2R,3R,4S,5R)-4-anilino-5-methylcyclopentane-1,2,3-triol IUPAC Name: (1R,2R,3R,4S,5R)-4-anilino-5-methylcyclopentane-1,2,3-triol Traditional Name: (1R,2R,3R,4S,5R)-4-anilino-5-methyl-cyclopentane-1,2,3-triol Formula: C12H17NO3 MolecularWeight: 223.26828

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(C1O)O)O)NC2=CC=CC=C2

Isomeric SMILES

C[C@@H]1[C@@H]([C@H]([C@@H]([C@@H]1O)O)O)NC2=CC=CC=C2

InChI

InChI=1S/C12H17NO3/c1-7-9(11(15)12(16)10(7)14)13-8-5-3-2-4-6-8/h2-7,9-16H,1H3/t7-,9+,10-,11-,12-/m1/s1