[(2R,3S,4S)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate

Systemtic Name: [(2R,3S,4S)-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]-1-ethanoyl-pyrrolidin-3-yl] ethanoate Openeye Name: [(2R,3S,4S)-4,5-diacetoxy-2-[(1R)-1-acetoxyethyl]-1-acetyl-pyrrolidin-3-yl] acetate CAS Name: acetic acid [(2R,3S,4S)-1-acetyl-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]-3-pyrrolidinyl] ester IUPAC Name: [(2R,3S,4S)-1-acetyl-4,5-diacetyloxy-2-[(1R)-1-acetyloxyethyl]pyrrolidin-3-yl] acetate Traditional Name: acetic acid [(2R,3S,4S)-4,5-diacetoxy-2-[(1R)-1-acetoxyethyl]-1-acetyl-pyrrolidin-3-yl] ester Formula: C16H23NO9 MolecularWeight: 373.35512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(C(C(N1C(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO9/c1-7(23-9(3)19)13-14(24-10(4)20)15(25-11(5)21)16(26-12(6)22)17(13)8(2)18/h7,13-16H,1-6H3/t7-,13-,14+,15+,16?/m1/s1