prop-2-enyl 3,3-dimethyl-4,4,7-tris(oxidanylidene)-6-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-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-(1-oxidanyl-2-oxidanylidene-2-phenyl-ethyl)-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: allyl 6-(1-hydroxy-2-oxo-2-phenyl-ethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 6-(1-hydroxy-2-oxo-2-phenylethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 6-(1-hydroxy-2-oxo-2-phenylethyl)-3,3-dimethyl-4,4,7-trioxo-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 6-(1-hydroxy-2-keto-2-phenyl-ethyl)-4,4,7-triketo-3,3-dimethyl-4$l^{6}-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid allyl ester Formula: C19H21NO7S MolecularWeight: 407.43754

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO7S/c1-4-10-27-18(24)15-19(2,3)28(25,26)17-12(16(23)20(15)17)14(22)13(21)11-8-6-5-7-9-11/h4-9,12,14-15,17,22H,1,10H2,2-3H3