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

Systemtic Name: prop-2-enyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(2-phenylethanoyloxymethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 3,3-dimethyl-4,4,7-trioxo-6-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-4,4,7-trioxo-6-[(1-oxo-2-phenylethoxy)methyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 3,3-dimethyl-4,4,7-trioxo-6-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 4,4,7-triketo-3,3-dimethyl-6-[(2-phenylacetyl)oxymethyl]-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C20H23NO7S MolecularWeight: 421.46412

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1(=O)=O)C(C2=O)COC(=O)CC3=CC=CC=C3)C(=O)OCC=C)C

Isomeric SMILES

CC1(C(N2C(S1(=O)=O)C(C2=O)COC(=O)CC3=CC=CC=C3)C(=O)OCC=C)C

InChI

InChI=1S/C20H23NO7S/c1-4-10-27-19(24)16-20(2,3)29(25,26)18-14(17(23)21(16)18)12-28-15(22)11-13-8-6-5-7-9-13/h4-9,14,16,18H,1,10-12H2,2-3H3