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

Systemtic Name: 4-azanyl-N-[6-(hydroxymethyl)-2-methoxy-4,5-bis(oxidanyl)oxan-3-yl]butanamide Openeye Name: 4-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-tetrahydropyran-3-yl]butanamide CAS Name: 4-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxy-3-oxanyl]butanamide IUPAC Name: 4-amino-N-[4,5-dihydroxy-6-(hydroxymethyl)-2-methoxyoxan-3-yl]butanamide Traditional Name: 4-amino-N-(4,5-dihydroxy-2-methoxy-6-methylol-tetrahydropyran-3-yl)butyramide Formula: C11H22N2O6 MolecularWeight: 278.30218

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N2O6/c1-18-11-8(13-7(15)3-2-4-12)10(17)9(16)6(5-14)19-11/h6,8-11,14,16-17H,2-5,12H2,1H3,(H,13,15)