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

Systemtic Name: [(2R,3R)-2-[(2R,3S,4S)-4-acetyloxy-3-oxidanyl-oxolan-2-yl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3R)-2-[(2R,3S,4S)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]-1-acetyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3R)-1-acetyl-2-[(2R,3S,4S)-4-acetyloxy-3-hydroxy-2-oxolanyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3R)-1-acetyl-2-[(2R,3S,4S)-4-acetyloxy-3-hydroxyoxolan-2-yl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3R)-2-[(2R,3S,4S)-4-acetoxy-3-hydroxy-tetrahydrofuran-2-yl]-1-acetyl-pyrrolidin-3-yl] ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(C1C2C(C(CO2)OC(=O)C)O)OC(=O)C

Isomeric SMILES

CC(=O)N1CC[C@H]([C@@H]1[C@@H]2[C@@H]([C@H](CO2)OC(=O)C)O)OC(=O)C

InChI

InChI=1S/C14H21NO7/c1-7(16)15-5-4-10(21-8(2)17)12(15)14-13(19)11(6-20-14)22-9(3)18/h10-14,19H,4-6H2,1-3H3/t10-,11+,12-,13-,14-/m1/s1