hexanoyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: hexanoyloxymethyl 6,6-bis(bromanyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: hexanoyloxymethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 1-oxohexoxymethyl ester IUPAC Name: hexanoyloxymethyl 6,6-dibromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid caproyloxymethyl ester Formula: C15H21Br2NO5S MolecularWeight: 487.20394

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

Isomeric SMILES

CCCCCC(=O)OCOC(=O)C1C(SC2N1C(=O)C2(Br)Br)(C)C

InChI

InChI=1S/C15H21Br2NO5S/c1-4-5-6-7-9(19)22-8-23-11(20)10-14(2,3)24-13-15(16,17)12(21)18(10)13/h10,13H,4-8H2,1-3H3