8-oxidanylidene-7-[[(2E)-2-(4-oxidanyl-4-oxidanylidene-butan-2-yl)oxyiminoethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 8-oxidanylidene-7-[[(2E)-2-(4-oxidanyl-4-oxidanylidene-butan-2-yl)oxyiminoethanoyl]amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[[(2E)-2-(3-hydroxy-1-methyl-3-oxo-propoxy)iminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[[(2E)-2-(4-hydroxy-4-oxobutan-2-yl)oxyimino-1-oxoethyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[[(2E)-2-(4-hydroxy-4-oxobutan-2-yl)oxyiminoacetyl]amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[[(2E)-2-(3-hydroxy-3-keto-1-methyl-propyl)oximinoacetyl]amino]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C13H15N3O7S MolecularWeight: 357.3391

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)O)ON=CC(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

Isomeric SMILES

CC(CC(=O)O)O/N=C/C(=O)NC1C2N(C1=O)C(=CCS2)C(=O)O

InChI

InChI=1S/C13H15N3O7S/c1-6(4-9(18)19)23-14-5-8(17)15-10-11(20)16-7(13(21)22)2-3-24-12(10)16/h2,5-6,10,12H,3-4H2,1H3,(H,15,17)(H,18,19)(H,21,22)/b14-5+