prop-2-enyl 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: prop-2-enyl 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: allyl 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 prop-2-enyl ester IUPAC Name: prop-2-enyl 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 allyl ester Formula: C21H23NO6S MolecularWeight: 417.47542

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(C1C2N(C1=O)C(C(S2)(C)C)C(=O)OCC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23NO6S/c1-5-11-27-20(26)17-21(3,4)29-19-14(18(25)22(17)19)16(28-12(2)23)15(24)13-9-7-6-8-10-13/h5-10,14,16-17,19H,1,11H2,2-4H3