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

Systemtic Name: 2,2-dimethylpropanoyloxymethyl 6-(1-acetyloxyethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: 2,2-dimethylpropanoyloxymethyl 6-(1-acetoxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-acetyloxyethyl)-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-(1-acetyloxyethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-acetoxyethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid pivaloyloxymethyl ester Formula: C18H27NO7S MolecularWeight: 401.47448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)C(C)(C)C)OC(=O)C

Isomeric SMILES

CC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCOC(=O)C(C)(C)C)OC(=O)C

InChI

InChI=1S/C18H27NO7S/c1-9(26-10(2)20)11-13(21)19-12(18(6,7)27-14(11)19)15(22)24-8-25-16(23)17(3,4)5/h9,11-12,14H,8H2,1-7H3