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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-benzyloxy-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-benzoxy-7-keto-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C15H17NO4S MolecularWeight: 307.36478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17NO4S/c1-15(2)11(14(18)19)16-12(17)10(13(16)21-15)20-8-9-6-4-3-5-7-9/h3-7,10-11,13H,8H2,1-2H3,(H,18,19)