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2,2-dimethylpropanoyloxymethyl 7-(acetyloxymethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

2,2-dimethylpropanoyloxymethyl 7-(acetyloxymethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name:2,2-dimethylpropanoyloxymethyl 7-(acetyloxymethyl)-3-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Openeye Name:2,2-dimethylpropanoyloxymethyl 7-(acetoxymethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Name:7-(acetyloxymethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxopropoxy)methyl ester
IUPAC Name:2,2-dimethylpropanoyloxymethyl 7-(acetyloxymethyl)-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
Traditional Name:7-(acetoxymethyl)-8-keto-3-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid pivaloyloxymethyl ester
Formula: C17H23NO7S
MolecularWeight: 385.43202
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C(C(C2=O)COC(=O)C)SC1)C(=O)OCOC(=O)C(C)(C)C


Isomeric SMILES

CC1=C(N2C(C(C2=O)COC(=O)C)SC1)C(=O)OCOC(=O)C(C)(C)C


InChI

InChI=1S/C17H23NO7S/c1-9-7-26-14-11(6-23-10(2)19)13(20)18(14)12(9)15(21)24-8-25-16(22)17(3,4)5/h11,14H,6-8H2,1-5H3


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