[2-acetamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] 2-azanyl-3-oxidanyl-propanoate

Systemtic Name: [2-acetamido-4,5,6-tris(oxidanyl)-1-oxidanylidene-hexan-3-yl] 2-azanyl-3-oxidanyl-propanoate Openeye Name: [1-(1-acetamido-2-oxo-ethyl)-2,3,4-trihydroxy-butyl] 2-amino-3-hydroxy-propanoate CAS Name: 2-amino-3-hydroxypropanoic acid (2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl) ester IUPAC Name: (2-acetamido-4,5,6-trihydroxy-1-oxohexan-3-yl) 2-amino-3-hydroxypropanoate Traditional Name: 2-amino-3-hydroxy-propionic acid [1-(1-acetamido-2-keto-ethyl)-2,3,4-trihydroxy-butyl] ester Formula: C11H20N2O8 MolecularWeight: 308.2851

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20N2O8/c1-5(17)13-7(3-15)10(9(19)8(18)4-16)21-11(20)6(12)2-14/h3,6-10,14,16,18-19H,2,4,12H2,1H3,(H,13,17)