[(3S,4R,5R)-1-azanyl-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexan-3-yl] ethanoate

Systemtic Name: [(3S,4R,5R)-1-azanyl-4,5,6-tris(oxidanyl)-2-oxidanylidene-hexan-3-yl] ethanoate Openeye Name: [(1S,2R,3R)-1-(2-aminoacetyl)-2,3,4-trihydroxy-butyl] acetate CAS Name: acetic acid [(3S,4R,5R)-1-amino-4,5,6-trihydroxy-2-oxohexan-3-yl] ester IUPAC Name: [(3S,4R,5R)-1-amino-4,5,6-trihydroxy-2-oxohexan-3-yl] acetate Traditional Name: acetic acid [(1S,2R,3R)-1-glycyl-2,3,4-trihydroxy-butyl] ester Formula: C8H15NO6 MolecularWeight: 221.2078

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(C(CO)O)O)C(=O)CN

Isomeric SMILES

CC(=O)O[C@@H]([C@@H]([C@@H](CO)O)O)C(=O)CN

InChI

InChI=1S/C8H15NO6/c1-4(11)15-8(5(12)2-9)7(14)6(13)3-10/h6-8,10,13-14H,2-3,9H2,1H3/t6-,7-,8-/m1/s1