(diphenylmethyl) (2S,3S,5S)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (diphenylmethyl) (2S,3S,5S)-3-methyl-4,4,7-tris(oxidanylidene)-3-[(4-trimethylsilyl-1,2,3-triazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzhydryl (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyl-1-triazolyl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (diphenylmethyl) ester IUPAC Name: benzhydryl (2S,3S,5S)-3-methyl-4,4,7-trioxo-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: (2S,3S,5S)-4,4,7-triketo-3-methyl-3-[(4-trimethylsilyltriazol-1-yl)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzhydryl ester Formula: C26H30N4O5SSi MolecularWeight: 538.6907

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C(N=N5)[Si](C)(C)C

Isomeric SMILES

C[C@@]1([C@@H](N2[C@@H](S1(=O)=O)CC2=O)C(=O)OC(C3=CC=CC=C3)C4=CC=CC=C4)CN5C=C(N=N5)[Si](C)(C)C

InChI

InChI=1S/C26H30N4O5SSi/c1-26(17-29-16-20(27-28-29)37(2,3)4)24(30-21(31)15-22(30)36(26,33)34)25(32)35-23(18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,16,22-24H,15,17H2,1-4H3/t22-,24-,26-/m0/s1