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

Systemtic Name: (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6-(1-oxo-2-phenoxyethoxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3,3-dimethyl-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C23H23NO6S MolecularWeight: 441.49682

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)OC(=O)COC3=CC=CC=C3)C(=O)OCC4=CC=CC=C4)C

InChI

InChI=1S/C23H23NO6S/c1-23(2)19(22(27)29-13-15-9-5-3-6-10-15)24-20(26)18(21(24)31-23)30-17(25)14-28-16-11-7-4-8-12-16/h3-12,18-19,21H,13-14H2,1-2H3