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

Systemtic Name: (phenylmethyl) 3,3-dimethyl-6-(methylsulfonyloxymethyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 3,3-dimethyl-6-(methylsulfonyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-6-(methylsulfonyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,3-dimethyl-6-(methylsulfonyloxymethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-3,3-dimethyl-6-(methylsulfonyloxymethyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C17H21NO6S2 MolecularWeight: 399.48174

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)COS(=O)(=O)C)C(=O)OCC3=CC=CC=C3)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)COS(=O)(=O)C)C(=O)OCC3=CC=CC=C3)C

InChI

InChI=1S/C17H21NO6S2/c1-17(2)13(16(20)23-9-11-7-5-4-6-8-11)18-14(19)12(15(18)25-17)10-24-26(3,21)22/h4-8,12-13,15H,9-10H2,1-3H3