ethyl (6R,7S)-8-oxidanylidene-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylate

Systemtic Name: ethyl (6R,7S)-8-oxidanylidene-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylate Openeye Name: ethyl (6R,7S)-8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylate CAS Name: (6R,7S)-8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylic acid ethyl ester IUPAC Name: ethyl (6R,7S)-8-oxo-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylate Traditional Name: (6R,7S)-8-keto-6-phenyl-5-thia-1-azabicyclo[4.2.0]octane-7-carboxylic acid ethyl ester Formula: C15H17NO3S MolecularWeight: 291.36538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C(=O)N2C1(SCCC2)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)[C@@H]1C(=O)N2[C@]1(SCCC2)C3=CC=CC=C3

InChI

InChI=1S/C15H17NO3S/c1-2-19-14(18)12-13(17)16-9-6-10-20-15(12,16)11-7-4-3-5-8-11/h3-5,7-8,12H,2,6,9-10H2,1H3/t12-,15-/m0/s1