[(2S,3S,4S)-4-acetyloxy-5-aminocarbonyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate

Systemtic Name: [(2S,3S,4S)-4-acetyloxy-5-aminocarbonyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ethanoate Openeye Name: [(2S,3S,4S)-4-acetoxy-5-carbamoyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate CAS Name: acetic acid [(2S,3S,4S)-4-acetyloxy-5-carbamoyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester IUPAC Name: [(2S,3S,4S)-4-acetyloxy-5-carbamoyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] acetate Traditional Name: acetic acid [(2S,3S,4S)-4-acetoxy-5-carbamoyl-2-methyl-3,4-dihydro-2H-pyran-3-yl] ester Formula: C11H15NO6 MolecularWeight: 257.2399

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(C(=CO1)C(=O)N)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]1[C@@H]([C@H](C(=CO1)C(=O)N)OC(=O)C)OC(=O)C

InChI

InChI=1S/C11H15NO6/c1-5-9(17-6(2)13)10(18-7(3)14)8(4-16-5)11(12)15/h4-5,9-10H,1-3H3,(H2,12,15)/t5-,9-,10-/m0/s1