2,2-dimethylpropanoyloxymethyl 6-(acetyloxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-(acetyloxymethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-(acetoxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(acetyloxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester IUPAC Name: 2,2-dimethylpropanoyloxymethyl 6-(acetyloxymethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(acetoxymethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester Formula: C17H25NO7S MolecularWeight: 387.4479

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)C(C)(C)C

Isomeric SMILES

CC(=O)OCC1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)C(C)(C)C

InChI

InChI=1S/C17H25NO7S/c1-9(19)23-7-10-12(20)18-11(17(5,6)26-13(10)18)14(21)24-8-25-15(22)16(2,3)4/h10-11,13H,7-8H2,1-6H3