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O5-(chloromethyl) O1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] pentanedioate

O5-(chloromethyl) O1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] pentanedioate

Systemtic Name:O5-(chloromethyl) O1-[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] pentanedioate
Openeye Name:O5-(chloromethyl) O1-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] pentanedioate
CAS Name:pentanedioic acid O5-(chloromethyl) ester O1-[[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethoxy]methyl] ester
IUPAC Name:5-O-(chloromethyl) 1-O-[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] pentanedioate
Traditional Name:glutaric acid O5-(chloromethyl) ester O1-[(4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] ester
Formula: C15H20ClNO9S
MolecularWeight: 425.8386
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)CCCC(=O)OCCl)C


Isomeric SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)CCCC(=O)OCCl)C


InChI

InChI=1S/C15H20ClNO9S/c1-15(2)13(17-9(18)6-10(17)27(15,22)23)14(21)26-8-25-12(20)5-3-4-11(19)24-7-16/h10,13H,3-8H2,1-2H3


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