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

Systemtic Name: (phenylmethyl) 3,3-dimethyl-7-oxidanylidene-6-(2-oxidanylidene-3-phenoxy-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Openeye Name: benzyl 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxy-propyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate CAS Name: 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxypropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 3,3-dimethyl-7-oxo-6-(2-oxo-3-phenoxypropyl)-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylate Traditional Name: 7-keto-6-(2-keto-3-phenoxy-propyl)-3,3-dimethyl-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid benzyl ester Formula: C24H25NO5S MolecularWeight: 439.524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25NO5S/c1-24(2)20(23(28)30-14-16-9-5-3-6-10-16)25-21(27)19(22(25)31-24)13-17(26)15-29-18-11-7-4-8-12-18/h3-12,19-20,22H,13-15H2,1-2H3