methyl (6R,7R)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: methyl (6R,7R)-7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: methyl (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: (6R,7R)-7-amino-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester IUPAC Name: methyl (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: (6R,7R)-7-amino-3-(dimethylcarbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester Formula: C12H17N3O5S MolecularWeight: 315.34548

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OCC1=CSC2C(C(=O)N2C1C(=O)OC)N

Isomeric SMILES

CN(C)C(=O)OCC1=CS[C@@H]2[C@@H](C(=O)N2C1C(=O)OC)N

InChI

InChI=1S/C12H17N3O5S/c1-14(2)12(18)20-4-6-5-21-10-7(13)9(16)15(10)8(6)11(17)19-3/h5,7-8,10H,4,13H2,1-3H3/t7-,8?,10-/m1/s1