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

Systemtic Name: 3-(3-acetamidopropyl)-7-oxidanylidene-6-(2-oxidanylpropan-2-yl)-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(3-acetamidopropyl)-6-(1-hydroxy-1-methyl-ethyl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(3-acetamidopropyl)-6-(2-hydroxypropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(3-acetamidopropyl)-6-(2-hydroxypropan-2-yl)-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(3-acetamidopropyl)-6-(1-hydroxy-1-methyl-ethyl)-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H20N2O5S MolecularWeight: 328.384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=C(N2C(S1)C(C2=O)C(C)(C)O)C(=O)O

Isomeric SMILES

CC(=O)NCCCC1=C(N2C(S1)C(C2=O)C(C)(C)O)C(=O)O

InChI

InChI=1S/C14H20N2O5S/c1-7(17)15-6-4-5-8-10(13(19)20)16-11(18)9(12(16)22-8)14(2,3)21/h9,12,21H,4-6H2,1-3H3,(H,15,17)(H,19,20)