2,2-dimethylbutanoyloxymethyl 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 2,2-dimethylbutanoyloxymethyl 7-azanyl-3-(methoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 2,2-dimethylbutanoyloxymethyl 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (2,2-dimethyl-1-oxobutoxy)methyl ester IUPAC Name: 2,2-dimethylbutanoyloxymethyl 7-amino-3-(methoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-(methoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid 2,2-dimethylbutanoyloxymethyl ester Formula: C16H24N2O6S MolecularWeight: 372.43656

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)COC

Isomeric SMILES

CCC(C)(C)C(=O)OCOC(=O)C1=C(CSC2N1C(=O)C2N)COC

InChI

InChI=1S/C16H24N2O6S/c1-5-16(2,3)15(21)24-8-23-14(20)11-9(6-22-4)7-25-13-10(17)12(19)18(11)13/h10,13H,5-8,17H2,1-4H3