[(2R,3S)-4-acetamido-2,3-diacetyloxy-butyl] ethanoate

Systemtic Name: [(2R,3S)-4-acetamido-2,3-diacetyloxy-butyl] ethanoate Openeye Name: [(2R,3S)-4-acetamido-2,3-diacetoxy-butyl] acetate CAS Name: acetic acid [(2R,3S)-4-acetamido-2,3-diacetyloxybutyl] ester IUPAC Name: [(2R,3S)-4-acetamido-2,3-diacetyloxybutyl] acetate Traditional Name: acetic acid [(2R,3S)-4-acetamido-2,3-diacetoxy-butyl] ester Formula: C12H19NO7 MolecularWeight: 289.28176

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC(C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)NC[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C12H19NO7/c1-7(14)13-5-11(19-9(3)16)12(20-10(4)17)6-18-8(2)15/h11-12H,5-6H2,1-4H3,(H,13,14)/t11-,12+/m0/s1