3-azanyl-N-[6-methyl-1,3,4-tris(oxidanyl)heptan-2-yl]-2,4-bis(oxidanyl)butanamide

Systemtic Name: 3-azanyl-N-[6-methyl-1,3,4-tris(oxidanyl)heptan-2-yl]-2,4-bis(oxidanyl)butanamide Openeye Name: 3-amino-N-[2,3-dihydroxy-1-(hydroxymethyl)-5-methyl-hexyl]-2,4-dihydroxy-butanamide CAS Name: 3-amino-2,4-dihydroxy-N-(1,3,4-trihydroxy-6-methylheptan-2-yl)butanamide IUPAC Name: 3-amino-2,4-dihydroxy-N-(1,3,4-trihydroxy-6-methylheptan-2-yl)butanamide Traditional Name: 3-amino-N-(2,3-dihydroxy-5-methyl-1-methylol-hexyl)-2,4-dihydroxy-butyramide Formula: C12H26N2O6 MolecularWeight: 294.34464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H26N2O6/c1-6(2)3-9(17)11(19)8(5-16)14-12(20)10(18)7(13)4-15/h6-11,15-19H,3-5,13H2,1-2H3,(H,14,20)