3-(3-azanyl-4-methoxy-6-methyl-6-oxidanyl-oxan-2-yl)-3-methoxy-propane-1,2-diol

Systemtic Name: 3-(3-azanyl-4-methoxy-6-methyl-6-oxidanyl-oxan-2-yl)-3-methoxy-propane-1,2-diol Openeye Name: 3-(3-amino-6-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-3-methoxy-propane-1,2-diol CAS Name: 3-(3-amino-6-hydroxy-4-methoxy-6-methyl-2-oxanyl)-3-methoxypropane-1,2-diol IUPAC Name: 3-(3-amino-6-hydroxy-4-methoxy-6-methyloxan-2-yl)-3-methoxypropane-1,2-diol Traditional Name: 3-(3-amino-6-hydroxy-4-methoxy-6-methyl-tetrahydropyran-2-yl)-3-methoxy-propane-1,2-diol Formula: C11H23NO6 MolecularWeight: 265.30342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(C(C(O1)C(C(CO)O)OC)N)OC)O

Isomeric SMILES

CC1(CC(C(C(O1)C(C(CO)O)OC)N)OC)O

InChI

InChI=1S/C11H23NO6/c1-11(15)4-7(16-2)8(12)10(18-11)9(17-3)6(14)5-13/h6-10,13-15H,4-5,12H2,1-3H3