[(3S,4S,5S)-4-acetyloxy-5-[(2R,3S,4S)-4-acetyloxy-3-oxidanyl-oxolan-2-yl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(3S,4S,5S)-4-acetyloxy-5-[(2R,3S,4S)-4-acetyloxy-3-oxidanyl-oxolan-2-yl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4S,5S)-4-acetoxy-5-[(2R,3S,4S)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]-1-acetyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4S,5S)-1-acetyl-4-acetyloxy-5-[(2R,3S,4S)-4-acetyloxy-3-hydroxy-2-oxolanyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S,4S,5S)-1-acetyl-4-acetyloxy-5-[(2R,3S,4S)-4-acetyloxy-3-hydroxyoxolan-2-yl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4S,5S)-4-acetoxy-5-[(2R,3S,4S)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]-1-acetyl-pyrrolidin-3-yl] ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C(C1C2C(C(CO2)OC(=O)C)O)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(=O)N1C[C@@H]([C@H]([C@@H]1[C@@H]2[C@@H]([C@H](CO2)OC(=O)C)O)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H23NO9/c1-7(18)17-5-11(24-8(2)19)15(26-10(4)21)13(17)16-14(22)12(6-23-16)25-9(3)20/h11-16,22H,5-6H2,1-4H3/t11-,12-,13+,14+,15+,16+/m0/s1