tert-butyl (6R,7R)-3-methyl-7-(methylsulfonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: tert-butyl (6R,7R)-3-methyl-7-(methylsulfonylamino)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: tert-butyl (6R,7R)-7-(methanesulfonamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: (6R,7R)-7-(methanesulfonamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl (6R,7R)-7-(methanesulfonamido)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: (6R,7R)-8-keto-7-(methanesulfonamido)-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid tert-butyl ester Formula: C13H20N2O5S2 MolecularWeight: 348.4383

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)NS(=O)(=O)C)SC1)C(=O)OC(C)(C)C

Isomeric SMILES

CC1=C(N2[C@@H]([C@@H](C2=O)NS(=O)(=O)C)SC1)C(=O)OC(C)(C)C

InChI

InChI=1S/C13H20N2O5S2/c1-7-6-21-11-8(14-22(5,18)19)10(16)15(11)9(7)12(17)20-13(2,3)4/h8,11,14H,6H2,1-5H3/t8-,11-/m1/s1