[(2S,3R,5R,6S)-3,5,6-triacetyloxy-1,4-dimethanoyl-piperazin-2-yl] ethanoate

Systemtic Name: [(2S,3R,5R,6S)-3,5,6-triacetyloxy-1,4-dimethanoyl-piperazin-2-yl] ethanoate Openeye Name: [(2S,3R,5R,6S)-3,5,6-triacetoxy-1,4-diformyl-piperazin-2-yl] acetate CAS Name: acetic acid [(2S,3R,5R,6S)-3,5,6-triacetyloxy-1,4-diformyl-2-piperazinyl] ester IUPAC Name: [(2S,3R,5R,6S)-3,5,6-triacetyloxy-1,4-diformylpiperazin-2-yl] acetate Traditional Name: acetic acid [(2S,3R,5R,6S)-3,5,6-triacetoxy-1,4-diformyl-piperazin-2-yl] ester Formula: C14H18N2O10 MolecularWeight: 374.30012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(N(C(C(N1C=O)OC(=O)C)OC(=O)C)C=O)OC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O10/c1-7(19)23-11-12(24-8(2)20)16(6-18)14(26-10(4)22)13(15(11)5-17)25-9(3)21/h5-6,11-14H,1-4H3/t11-,12+,13-,14+