N-ethanoyl-N-[4-ethanoyl-5,6,7-tris(oxidanyl)-2,3-bis(oxidanylidene)octan-4-yl]ethanamide

Systemtic Name: N-ethanoyl-N-[4-ethanoyl-5,6,7-tris(oxidanyl)-2,3-bis(oxidanylidene)octan-4-yl]ethanamide Openeye Name: N-acetyl-N-[1-acetyl-2,3,4-trihydroxy-1-(2-oxopropanoyl)pentyl]acetamide CAS Name: N-acetyl-N-(4-acetyl-5,6,7-trihydroxy-2,3-dioxooctan-4-yl)acetamide IUPAC Name: N-acetyl-N-(4-acetyl-5,6,7-trihydroxy-2,3-dioxooctan-4-yl)acetamide Traditional Name: N-acetyl-N-(1-acetyl-2,3,4-trihydroxy-1-pyruvoyl-pentyl)acetamide Formula: C14H21NO8 MolecularWeight: 331.31844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C(C(=O)C)(C(=O)C(=O)C)N(C(=O)C)C(=O)C)O)O)O

Isomeric SMILES

CC(C(C(C(C(=O)C)(C(=O)C(=O)C)N(C(=O)C)C(=O)C)O)O)O

InChI

InChI=1S/C14H21NO8/c1-6(16)11(21)13(23)14(8(3)18,12(22)7(2)17)15(9(4)19)10(5)20/h6,11,13,16,21,23H,1-5H3