N-[7-azanyl-6-methoxy-2,3,5-tris(oxidanyl)octan-4-yl]ethanamide

Systemtic Name: N-[7-azanyl-6-methoxy-2,3,5-tris(oxidanyl)octan-4-yl]ethanamide Openeye Name: N-[4-amino-1-(1,2-dihydroxypropyl)-2-hydroxy-3-methoxy-pentyl]acetamide CAS Name: N-(7-amino-2,3,5-trihydroxy-6-methoxyoctan-4-yl)acetamide IUPAC Name: N-(7-amino-2,3,5-trihydroxy-6-methoxyoctan-4-yl)acetamide Traditional Name: N-[4-amino-1-(1,2-dihydroxypropyl)-2-hydroxy-3-methoxy-pentyl]acetamide Formula: C11H24N2O5 MolecularWeight: 264.31866

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(C(C)O)O)NC(=O)C)O)OC)N

Isomeric SMILES

CC(C(C(C(C(C(C)O)O)NC(=O)C)O)OC)N

InChI

InChI=1S/C11H24N2O5/c1-5(12)11(18-4)10(17)8(13-7(3)15)9(16)6(2)14/h5-6,8-11,14,16-17H,12H2,1-4H3,(H,13,15)