(phenylmethyl) 7-oxidanylidene-6-(phenylcarbonyl)-2-phenylselanyl-1,6-diazabicyclo[3.2.1]octane-2-carboxylate

Systemtic Name: (phenylmethyl) 7-oxidanylidene-6-(phenylcarbonyl)-2-phenylselanyl-1,6-diazabicyclo[3.2.1]octane-2-carboxylate Openeye Name: benzyl 6-benzoyl-7-oxo-2-phenylselanyl-1,6-diazabicyclo[3.2.1]octane-2-carboxylate CAS Name: 6-benzoyl-7-oxo-2-(phenylseleno)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 6-benzoyl-7-oxo-2-phenylselanyl-1,6-diazabicyclo[3.2.1]octane-2-carboxylate Traditional Name: 6-benzoyl-7-keto-2-(phenylseleno)-1,6-diazabicyclo[3.2.1]octane-2-carboxylic acid benzyl ester Formula: C27H24N2O4Se MolecularWeight: 519.45046

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)[Se]C5=CC=CC=C5

Isomeric SMILES

C1CC(N2CC1N(C2=O)C(=O)C3=CC=CC=C3)(C(=O)OCC4=CC=CC=C4)[Se]C5=CC=CC=C5

InChI

InChI=1S/C27H24N2O4Se/c30-24(21-12-6-2-7-13-21)29-22-16-17-27(28(18-22)26(29)32,34-23-14-8-3-9-15-23)25(31)33-19-20-10-4-1-5-11-20/h1-15,22H,16-19H2