(5S)-3-(2,2-dimethylpropyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (5S)-3-(2,2-dimethylpropyl)-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (5S)-3-(2,2-dimethylpropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: (5S)-3-(2,2-dimethylpropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: (5S)-3-(2,2-dimethylpropyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: (5S)-7-keto-3-neopentyl-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C11H14NO3S- MolecularWeight: 240.29876

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)CC1=C(N2C(S1)CC2=O)C(=O)[O-]

Isomeric SMILES

CC(C)(C)CC1=C(N2[C@@H](S1)CC2=O)C(=O)[O-]

InChI

InChI=1S/C11H15NO3S/c1-11(2,3)5-6-9(10(14)15)12-7(13)4-8(12)16-6/h8H,4-5H2,1-3H3,(H,14,15)/p-1/t8-/m0/s1