2-[[(3S,4R)-4-acetyloxy-1,2-dithiolan-3-yl]carbonylamino]ethyl ethanoate

Systemtic Name: 2-[[(3S,4R)-4-acetyloxy-1,2-dithiolan-3-yl]carbonylamino]ethyl ethanoate Openeye Name: 2-[[(3S,4R)-4-acetoxydithiolane-3-carbonyl]amino]ethyl acetate CAS Name: acetic acid 2-[[[(3S,4R)-4-acetyloxy-3-dithiolanyl]-oxomethyl]amino]ethyl ester IUPAC Name: 2-[[(3S,4R)-4-acetyloxydithiolane-3-carbonyl]amino]ethyl acetate Traditional Name: acetic acid 2-[[(3S,4R)-4-acetoxydithiolane-3-carbonyl]amino]ethyl ester Formula: C10H15NO5S2 MolecularWeight: 293.3598

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCCNC(=O)C1C(CSS1)OC(=O)C

Isomeric SMILES

CC(=O)OCCNC(=O)[C@@H]1[C@@H](CSS1)OC(=O)C

InChI

InChI=1S/C10H15NO5S2/c1-6(12)15-4-3-11-10(14)9-8(5-17-18-9)16-7(2)13/h8-9H,3-5H2,1-2H3,(H,11,14)/t8-,9+/m1/s1