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

Systemtic Name: [(2S)-2-acetyloxy-2-[(3S)-1,2-diethanoyl-5-oxidanylidene-pyrazolidin-3-yl]ethyl] ethanoate Openeye Name: [(2S)-2-acetoxy-2-[(3S)-1,2-diacetyl-5-oxo-pyrazolidin-3-yl]ethyl] acetate CAS Name: acetic acid [(2S)-2-acetyloxy-2-[(3S)-1,2-diacetyl-5-oxo-3-pyrazolidinyl]ethyl] ester IUPAC Name: [(2S)-2-acetyloxy-2-[(3S)-1,2-diacetyl-5-oxopyrazolidin-3-yl]ethyl] acetate Traditional Name: acetic acid [(2S)-2-acetoxy-2-[(3S)-1,2-diacetyl-5-keto-pyrazolidin-3-yl]ethyl] ester Formula: C13H18N2O7 MolecularWeight: 314.29122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18N2O7/c1-7(16)14-11(5-13(20)15(14)8(2)17)12(22-10(4)19)6-21-9(3)18/h11-12H,5-6H2,1-4H3/t11-,12+/m0/s1