2-methoxycarbonyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: 2-methoxycarbonyloxypropan-2-yl 6,6-bis(bromanyl)-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: (1-methoxycarbonyloxy-1-methyl-ethyl) 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid 2-methoxycarbonyloxypropan-2-yl ester IUPAC Name: 2-methoxycarbonyloxypropan-2-yl 6,6-dibromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6,6-dibromo-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (1-carbomethoxyoxy-1-methyl-ethyl) ester Formula: C13H17Br2NO8S MolecularWeight: 507.14898

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)OC(C)(C)OC(=O)OC)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)(Br)Br)C(=O)OC(C)(C)OC(=O)OC)C

InChI

InChI=1S/C13H17Br2NO8S/c1-11(2)6(7(17)23-12(3,4)24-10(19)22-5)16-8(18)13(14,15)9(16)25(11,20)21/h6,9H,1-5H3