2-hexanoyloxypropan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-hexanoyloxypropan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-hexanoyloxy-1-methyl-ethyl) 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-(1-oxohexoxy)propan-2-yl ester IUPAC Name: 2-hexanoyloxypropan-2-yl 6-bromo-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-caproyloxy-1-methyl-ethyl) ester Formula: C17H26BrNO5S MolecularWeight: 436.36104

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Br)(C)C

Isomeric SMILES

CCCCCC(=O)OC(C)(C)OC(=O)C1C(SC2N1C(=O)C2Br)(C)C

InChI

InChI=1S/C17H26BrNO5S/c1-6-7-8-9-10(20)23-17(4,5)24-15(22)12-16(2,3)25-14-11(18)13(21)19(12)14/h11-12,14H,6-9H2,1-5H3