[(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetyloxy-5-methoxy-oxolan-2-yl]-2-acetyloxy-ethyl] ethanoate

Systemtic Name: [(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetyloxy-5-methoxy-oxolan-2-yl]-2-acetyloxy-ethyl] ethanoate Openeye Name: [(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetoxy-5-methoxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetyloxy-5-methoxy-2-oxolanyl]-2-acetyloxyethyl] ester IUPAC Name: [(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetyloxy-5-methoxyoxolan-2-yl]-2-acetyloxyethyl] acetate Traditional Name: acetic acid [(2R)-2-[(2S,3R,4S)-3-acetamido-4-acetoxy-5-methoxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] ester Formula: C15H23NO9 MolecularWeight: 361.34442

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1C(COC(=O)C)OC(=O)C)OC)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C15H23NO9/c1-7(17)16-12-13(11(23-9(3)19)6-22-8(2)18)25-15(21-5)14(12)24-10(4)20/h11-15H,6H2,1-5H3,(H,16,17)/t11-,12-,13-,14+,15?/m1/s1