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

Systemtic Name: 3,3-dimethyl-7-oxidanylidene-6-(2-phenoxyethanoylamino)-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Openeye Name: 6-benzyloxy-3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid CAS Name: 3,3-dimethyl-7-oxo-6-[(1-oxo-2-phenoxyethyl)amino]-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid IUPAC Name: 3,3-dimethyl-7-oxo-6-[(2-phenoxyacetyl)amino]-6-phenylmethoxy-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Traditional Name: 6-benzoxy-7-keto-3,3-dimethyl-6-[(2-phenoxyacetyl)amino]-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid Formula: C23H24N2O6S MolecularWeight: 456.51146

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N2C(S1)C(C2=O)(NC(=O)COC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O)C

Isomeric SMILES

CC1(C(N2C(S1)C(C2=O)(NC(=O)COC3=CC=CC=C3)OCC4=CC=CC=C4)C(=O)O)C

InChI

InChI=1S/C23H24N2O6S/c1-22(2)18(19(27)28)25-20(29)23(21(25)32-22,31-13-15-9-5-3-6-10-15)24-17(26)14-30-16-11-7-4-8-12-16/h3-12,18,21H,13-14H2,1-2H3,(H,24,26)(H,27,28)