(2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxy-oxan-4-ol

Systemtic Name: (2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxy-oxan-4-ol Openeye Name: (2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxy-tetrahydropyran-4-ol CAS Name: (2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxy-4-oxanol IUPAC Name: (2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxyoxan-4-ol Traditional Name: (2R,3R,4S,5R)-3,5-bis(ethylamino)-2-methoxy-tetrahydropyran-4-ol Formula: C10H22N2O3 MolecularWeight: 218.29328

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1COC(C(C1O)NCC)OC

Isomeric SMILES

CCN[C@@H]1CO[C@H]([C@@H]([C@H]1O)NCC)OC

InChI

InChI=1S/C10H22N2O3/c1-4-11-7-6-15-10(14-3)8(9(7)13)12-5-2/h7-13H,4-6H2,1-3H3/t7-,8-,9+,10-/m1/s1