N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]prop-2-enamide

Systemtic Name: N-[5-acetamido-3,4,6,7-tetrakis(oxidanyl)octan-2-yl]prop-2-enamide Openeye Name: N-(4-acetamido-2,3,5,6-tetrahydroxy-1-methyl-heptyl)prop-2-enamide CAS Name: N-(5-acetamido-3,4,6,7-tetrahydroxyoctan-2-yl)-2-propenamide IUPAC Name: N-(5-acetamido-3,4,6,7-tetrahydroxyoctan-2-yl)prop-2-enamide Traditional Name: N-(4-acetamido-2,3,5,6-tetrahydroxy-1-methyl-heptyl)acrylamide Formula: C13H24N2O6 MolecularWeight: 304.33946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H24N2O6/c1-5-9(18)14-6(2)11(19)13(21)10(15-8(4)17)12(20)7(3)16/h5-7,10-13,16,19-21H,1H2,2-4H3,(H,14,18)(H,15,17)