[(2S,5S)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl ethanoate

Systemtic Name: [(2S,5S)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl ethanoate Openeye Name: [(2S,5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl acetate CAS Name: acetic acid [(2S,5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl ester IUPAC Name: [(2S,5S)-7-oxo-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl acetate Traditional Name: acetic acid [(2S,5S)-7-keto-4-thia-1-azabicyclo[3.2.0]heptan-2-yl]methyl ester Formula: C8H11NO3S MolecularWeight: 201.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1CSC2N1C(=O)C2

Isomeric SMILES

CC(=O)OC[C@H]1CS[C@@H]2N1C(=O)C2

InChI

InChI=1S/C8H11NO3S/c1-5(10)12-3-6-4-13-8-2-7(11)9(6)8/h6,8H,2-4H2,1H3/t6-,8-/m0/s1