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

Systemtic Name: methoxycarbonyloxymethyl 6-bromanyl-3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methoxycarbonyloxymethyl 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid methoxycarbonyloxymethyl ester IUPAC Name: methoxycarbonyloxymethyl 6-bromo-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-bromo-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid carbomethoxyoxymethyl ester Formula: C11H14BrNO8S MolecularWeight: 400.19976

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14BrNO8S/c1-11(2)6(9(15)20-4-21-10(16)19-3)13-7(14)5(12)8(13)22(11,17)18/h5-6,8H,4H2,1-3H3