[(2R,3S)-2,3-diacetyloxy-3-[(3S)-1,2-diethanoyl-5-oxidanylidene-pyrazolidin-3-yl]propyl] ethanoate

Systemtic Name: [(2R,3S)-2,3-diacetyloxy-3-[(3S)-1,2-diethanoyl-5-oxidanylidene-pyrazolidin-3-yl]propyl] ethanoate Openeye Name: [(2R,3S)-2,3-diacetoxy-3-[(3S)-1,2-diacetyl-5-oxo-pyrazolidin-3-yl]propyl] acetate CAS Name: acetic acid [(2R,3S)-2,3-diacetyloxy-3-[(3S)-1,2-diacetyl-5-oxo-3-pyrazolidinyl]propyl] ester IUPAC Name: [(2R,3S)-2,3-diacetyloxy-3-[(3S)-1,2-diacetyl-5-oxopyrazolidin-3-yl]propyl] acetate Traditional Name: acetic acid [(2R,3S)-2,3-diacetoxy-3-[(3S)-1,2-diacetyl-5-keto-pyrazolidin-3-yl]propyl] ester Formula: C16H22N2O9 MolecularWeight: 386.35388

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=O)N1[C@@H](CC(=O)N1C(=O)C)[C@@H]([C@@H](COC(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C16H22N2O9/c1-8(19)17-13(6-15(24)18(17)9(2)20)16(27-12(5)23)14(26-11(4)22)7-25-10(3)21/h13-14,16H,6-7H2,1-5H3/t13-,14+,16-/m0/s1