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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-2-(2-phenoxyethanoyloxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 3,3-dimethyl-7-oxo-2-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-2-(1-oxo-2-phenoxyethoxy)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-2-(2-phenoxyacetyl)oxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 7-keto-3,3-dimethyl-2-(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)CC2=O)(C(=O)O)OC(=O)COC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)CC2=O)(C(=O)O)OC(=O)COC3=CC=CC=C3)C

InChI

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