N-[3,4-diethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-4-yl]ethanamide

Systemtic Name: N-[3,4-diethanoyl-5,6,7,8-tetrakis(oxidanyl)-2-oxidanylidene-octan-4-yl]ethanamide Openeye Name: N-[1-acetyl-1-(1-acetyl-2-oxo-propyl)-2,3,4,5-tetrahydroxy-pentyl]acetamide CAS Name: N-(3,4-diacetyl-5,6,7,8-tetrahydroxy-2-oxooctan-4-yl)acetamide IUPAC Name: N-(3,4-diacetyl-5,6,7,8-tetrahydroxy-2-oxooctan-4-yl)acetamide Traditional Name: N-[1-acetyl-1-(1-acetyl-2-keto-propyl)-2,3,4,5-tetrahydroxy-pentyl]acetamide Formula: C14H23NO8 MolecularWeight: 333.33432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H23NO8/c1-6(17)11(7(2)18)14(8(3)19,15-9(4)20)13(23)12(22)10(21)5-16/h10-13,16,21-23H,5H2,1-4H3,(H,15,20)