sodium (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: sodium (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: sodium (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: sodium (6S)-3-[[dimethylamino(oxo)methoxy]methyl]-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: sodium (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: sodium (6S)-3-(dimethylcarbamoyloxymethyl)-7-formamido-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C12H14N3NaO6S MolecularWeight: 351.31083

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCC1=C(N2C(C(C2=O)NC=O)SC1)C(=O)[O-].[Na+]

Isomeric SMILES

CN(C)C(=O)OCC1=C(N2[C@H](C(C2=O)NC=O)SC1)C(=O)[O-].[Na+]

InChI

InChI=1S/C12H15N3O6S.Na/c1-14(2)12(20)21-3-6-4-22-10-7(13-5-16)9(17)15(10)8(6)11(18)19;/h5,7,10H,3-4H2,1-2H3,(H,13,16)(H,18,19);/q;+1/p-1/t7?,10-;/m0./s1