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

Systemtic Name: [(3S,4R,5R)-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(3S,4R,5R)-4-acetoxy-5-[(1R)-1-acetoxyethyl]-1-acetyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(3S,4R,5R)-1-acetyl-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]-3-pyrrolidinyl] ester IUPAC Name: [(3S,4R,5R)-1-acetyl-4-acetyloxy-5-[(1R)-1-acetyloxyethyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(3S,4R,5R)-4-acetoxy-5-[(1R)-1-acetoxyethyl]-1-acetyl-pyrrolidin-3-yl] ester Formula: C14H21NO7 MolecularWeight: 315.31904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(CN1C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

C[C@H]([C@@H]1[C@H]([C@H](CN1C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C14H21NO7/c1-7(20-9(3)17)13-14(22-11(5)19)12(21-10(4)18)6-15(13)8(2)16/h7,12-14H,6H2,1-5H3/t7-,12+,13-,14+/m1/s1