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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-(1-oxo-2-phenoxyethoxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-6-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C16H17NO6S MolecularWeight: 351.37428

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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)O)C

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO6S/c1-16(2)12(15(20)21)17-13(19)11(14(17)24-16)23-10(18)8-22-9-6-4-3-5-7-9/h3-7,11-12,14H,8H2,1-2H3,(H,20,21)