(5S)-3-cyclopropyl-7-oxidanylidene-6-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: (5S)-3-cyclopropyl-7-oxidanylidene-6-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: (5S)-3-cyclopropyl-6-(1-hydroxy-1-methyl-ethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: (5S)-3-cyclopropyl-6-(2-hydroxypropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: (5S)-3-cyclopropyl-6-(2-hydroxypropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: (5S)-3-cyclopropyl-6-(1-hydroxy-1-methyl-ethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C12H15NO4S MolecularWeight: 269.3168

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1C2N(C1=O)C(=C(S2)C3CC3)C(=O)O)O

Isomeric SMILES

CC(C)(C1[C@H]2N(C1=O)C(=C(S2)C3CC3)C(=O)O)O

InChI

InChI=1S/C12H15NO4S/c1-12(2,17)6-9(14)13-7(11(15)16)8(5-3-4-5)18-10(6)13/h5-6,10,17H,3-4H2,1-2H3,(H,15,16)/t6?,10-/m0/s1