3-azanyl-N-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]propanamide

Systemtic Name: 3-azanyl-N-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]propanamide Openeye Name: 3-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]propanamide CAS Name: 3-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]propanamide IUPAC Name: 3-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]propanamide Traditional Name: 3-amino-N-(4,5-dihydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl)propionamide Formula: C10H20N2O6 MolecularWeight: 264.2756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C(C(C(C(O1)CO)O)O)NC(=O)CCN

Isomeric SMILES

COC1C(C(C(C(O1)CO)O)O)NC(=O)CCN

InChI

InChI=1S/C10H20N2O6/c1-17-10-7(12-6(14)2-3-11)9(16)8(15)5(4-13)18-10/h5,7-10,13,15-16H,2-4,11H2,1H3,(H,12,14)