(3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethyl-cyclopentyl]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol

Systemtic Name: (3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethyl-cyclopentyl]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Openeye Name: (3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethyl-cyclopentyl]methyl]-6-(hydroxymethyl)tetrahydropyran-3,4,5-triol CAS Name: (3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethylcyclopentyl]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol IUPAC Name: (3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethylcyclopentyl]methyl]-6-(hydroxymethyl)oxane-3,4,5-triol Traditional Name: (3R,4R,5R,6R)-2-[[4-[(3,3-dimethylcyclopentyl)amino]-2,2-dimethyl-cyclopentyl]methyl]-6-methylol-tetrahydropyran-3,4,5-triol Formula: C21H39NO5 MolecularWeight: 385.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C1)NC2CC(C(C2)(C)C)CC3C(C(C(C(O3)CO)O)O)O)C

Isomeric SMILES

CC1(CCC(C1)NC2CC(C(C2)(C)C)CC3[C@@H]([C@H]([C@H]([C@H](O3)CO)O)O)O)C

InChI

InChI=1S/C21H39NO5/c1-20(2)6-5-13(9-20)22-14-7-12(21(3,4)10-14)8-15-17(24)19(26)18(25)16(11-23)27-15/h12-19,22-26H,5-11H2,1-4H3/t12?,13?,14?,15?,16-,17+,18+,19-/m1/s1