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

Systemtic Name: methyl 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C17H19NO6S MolecularWeight: 365.40086

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19NO6S/c1-17(2)13(16(21)22-3)18-14(20)12(15(18)25-17)24-11(19)9-23-10-7-5-4-6-8-10/h4-8,12-13,15H,9H2,1-3H3