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N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-methyl-ethanamide

N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-methyl-ethanamide

Systemtic Name:N-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-N-methyl-ethanamide
Openeye Name:N-[(3R)-1,1-dioxothiolan-3-yl]-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-N-methyl-acetamide
CAS Name:N-[(3R)-1,1-dioxo-3-thiolanyl]-2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-N-methylacetamide
IUPAC Name:N-[(3R)-1,1-dioxothiolan-3-yl]-2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-N-methylacetamide
Traditional Name:N-[(3R)-1,1-diketothiolan-3-yl]-2-[[(3S)-1,1-diketothiolan-3-yl]amino]-N-methyl-acetamide
Formula: C11H20N2O5S2
MolecularWeight: 324.4169
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCS(=O)(=O)C1)C(=O)CNC2CCS(=O)(=O)C2


Isomeric SMILES

CN([C@@H]1CCS(=O)(=O)C1)C(=O)CN[C@H]2CCS(=O)(=O)C2


InChI

InChI=1S/C11H20N2O5S2/c1-13(10-3-5-20(17,18)8-10)11(14)6-12-9-2-4-19(15,16)7-9/h9-10,12H,2-8H2,1H3/t9-,10+/m0/s1


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