[(2S)-2-acetyloxy-2-[(3S)-2-ethanoyl-1-methyl-5-oxidanylidene-pyrazolidin-3-yl]ethyl] ethanoate

Systemtic Name: [(2S)-2-acetyloxy-2-[(3S)-2-ethanoyl-1-methyl-5-oxidanylidene-pyrazolidin-3-yl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(3S)-2-acetyl-1-methyl-5-oxo-pyrazolidin-3-yl]ethyl] acetate CAS Name: acetic acid [(2S)-2-[(3S)-2-acetyl-1-methyl-5-oxo-3-pyrazolidinyl]-2-acetyloxyethyl] ester IUPAC Name: [(2S)-2-[(3S)-2-acetyl-1-methyl-5-oxopyrazolidin-3-yl]-2-acetyloxyethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(3S)-2-acetyl-5-keto-1-methyl-pyrazolidin-3-yl]ethyl] ester Formula: C12H18N2O6 MolecularWeight: 286.28112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N2O6/c1-7(15)14-10(5-12(18)13(14)4)11(20-9(3)17)6-19-8(2)16/h10-11H,5-6H2,1-4H3/t10-,11+/m0/s1