(3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(2-methoxypropan-2-yloxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol

Systemtic Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(2-methoxypropan-2-yloxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol Openeye Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-[(1-methoxy-1-methyl-ethoxy)methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol CAS Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(2-methoxypropan-2-yloxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol IUPAC Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-(2-methoxypropan-2-yloxymethyl)-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]oxazole-4,5-diol Traditional Name: (3aR,4R,5R,6R,6aS)-2-(dimethylamino)-6-[(1-methoxy-1-methyl-ethoxy)methyl]-4,5,6,6a-tetrahydro-3aH-cyclopenta[d]oxazole-4,5-diol Formula: C13H24N2O5 MolecularWeight: 288.34006

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(OC)OCC1C(C(C2C1OC(=N2)N(C)C)O)O

Isomeric SMILES

CC(C)(OC)OC[C@@H]1[C@H]([C@@H]([C@@H]2[C@H]1OC(=N2)N(C)C)O)O

InChI

InChI=1S/C13H24N2O5/c1-13(2,18-5)19-6-7-9(16)10(17)8-11(7)20-12(14-8)15(3)4/h7-11,16-17H,6H2,1-5H3/t7-,8-,9-,10-,11+/m1/s1