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

Systemtic Name: [(2R)-2-[(2S,3R,4S)-4-acetamido-3-acetyloxy-5-phenylmethoxy-oxolan-2-yl]-2-acetyloxy-ethyl] ethanoate Openeye Name: [(2R)-2-[(2S,3R,4S)-4-acetamido-3-acetoxy-5-benzyloxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] acetate CAS Name: acetic acid [(2R)-2-[(2S,3R,4S)-4-acetamido-3-acetyloxy-5-phenylmethoxy-2-oxolanyl]-2-acetyloxyethyl] ester IUPAC Name: [(2R)-2-[(2S,3R,4S)-4-acetamido-3-acetyloxy-5-phenylmethoxyoxolan-2-yl]-2-acetyloxyethyl] acetate Traditional Name: acetic acid [(2R)-2-[(2S,3R,4S)-4-acetamido-3-acetoxy-5-benzoxy-tetrahydrofuran-2-yl]-2-acetoxy-ethyl] ester Formula: C21H27NO9 MolecularWeight: 437.44038

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C(C(OC1OCC2=CC=CC=C2)C(COC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N[C@H]1[C@H]([C@H](OC1OCC2=CC=CC=C2)[C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C21H27NO9/c1-12(23)22-18-20(30-15(4)26)19(17(29-14(3)25)11-27-13(2)24)31-21(18)28-10-16-8-6-5-7-9-16/h5-9,17-21H,10-11H2,1-4H3,(H,22,23)/t17-,18+,19-,20-,21?/m1/s1