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

Systemtic Name: 2-propoxycarbonyloxypropan-2-yl 6-bromanyl-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-methyl-1-propoxycarbonyloxy-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-[oxo(propoxy)methoxy]propan-2-yl ester IUPAC Name: 2-propoxycarbonyloxypropan-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-methyl-1-propoxycarbonyloxy-ethyl) ester Formula: C15H22BrNO6S MolecularWeight: 424.30728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H22BrNO6S/c1-6-7-21-13(20)23-15(4,5)22-12(19)9-14(2,3)24-11-8(16)10(18)17(9)11/h8-9,11H,6-7H2,1-5H3