(phenylmethyl) 6-(1-acetyloxy-2-oxidanylidene-2-phenyl-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate

Systemtic Name: (phenylmethyl) 6-(1-acetyloxy-2-oxidanylidene-2-phenyl-ethyl)-3,3-dimethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 6-(1-acetoxy-2-oxo-2-phenyl-ethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-acetyloxy-2-oxo-2-phenylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-(1-acetyloxy-2-oxo-2-phenylethyl)-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-acetoxy-2-keto-2-phenyl-ethyl)-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C25H25NO6S MolecularWeight: 467.5341

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H25NO6S/c1-15(27)32-20(19(28)17-12-8-5-9-13-17)18-22(29)26-21(25(2,3)33-23(18)26)24(30)31-14-16-10-6-4-7-11-16/h4-13,18,20-21,23H,14H2,1-3H3