bis[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] benzene-1,4-dicarboxylate

Systemtic Name: bis[[3,3-dimethyl-4,4,7-tris(oxidanylidene)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl]carbonyloxymethyl] benzene-1,4-dicarboxylate Openeye Name: bis[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] benzene-1,4-dicarboxylate CAS Name: benzene-1,4-dicarboxylic acid bis[[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptan-2-yl)-oxomethoxy]methyl] ester IUPAC Name: bis[(3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] benzene-1,4-dicarboxylate Traditional Name: benzene-1,4-dicarboxylic acid bis[(4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carbonyl)oxymethyl] ester Formula: C26H28N2O14S2 MolecularWeight: 656.63552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C3=CC=C(C=C3)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OCOC(=O)C3=CC=C(C=C3)C(=O)OCOC(=O)C4C(S(=O)(=O)C5N4C(=O)C5)(C)C)C

InChI

InChI=1S/C26H28N2O14S2/c1-25(2)19(27-15(29)9-17(27)43(25,35)36)23(33)41-11-39-21(31)13-5-7-14(8-6-13)22(32)40-12-42-24(34)20-26(3,4)44(37,38)18-10-16(30)28(18)20/h5-8,17-20H,9-12H2,1-4H3