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[3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride

[3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride

Systemtic Name:[3-(chloromethyl)-3-methyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl 6-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
Openeye Name:[3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl 6-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
CAS Name:6-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [[3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]-oxomethoxy]methyl ester hydrochloride
IUPAC Name:[3-(chloromethyl)-3-methyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl 6-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate hydrochloride
Traditional Name:7-keto-6-(5-keto-2,2-dimethyl-4-phenyl-imidazolidin-1-yl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid [3-(chloromethyl)-4,4,7-triketo-3-methyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl]oxymethyl ester hydrochloride
Formula: C28H34Cl2N4O9S2
MolecularWeight: 705.62696
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)OCOC(=O)C5C(S(=O)(=O)C6N5C(=O)C6)(C)CCl)C.Cl


Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)N3C(=O)C(NC3(C)C)C4=CC=CC=C4)C(=O)OCOC(=O)C5C(S(=O)(=O)C6N5C(=O)C6)(C)CCl)C.Cl


InChI

InChI=1S/C28H33ClN4O9S2.ClH/c1-26(2)19(24(37)41-13-42-25(38)20-28(5,12-29)44(39,40)16-11-15(34)31(16)20)32-22(36)18(23(32)43-26)33-21(35)17(30-27(33,3)4)14-9-7-6-8-10-14;/h6-10,16-20,23,30H,11-13H2,1-5H3;1H


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