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

Systemtic Name: ethyl 7-azanyl-3-(dimethylcarbamoyloxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Openeye Name: ethyl 7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate CAS Name: 7-amino-3-[[dimethylamino(oxo)methoxy]methyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid ethyl ester IUPAC Name: ethyl 7-amino-3-(dimethylcarbamoyloxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylate Traditional Name: 7-amino-3-(dimethylcarbamoyloxymethyl)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-7-carboxylic acid ethyl ester Formula: C13H19N3O5S MolecularWeight: 329.37206

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1(C2N(C1=O)C=C(CS2)COC(=O)N(C)C)N

Isomeric SMILES

CCOC(=O)C1(C2N(C1=O)C=C(CS2)COC(=O)N(C)C)N

InChI

InChI=1S/C13H19N3O5S/c1-4-20-11(18)13(14)9(17)16-5-8(7-22-10(13)16)6-21-12(19)15(2)3/h5,10H,4,6-7,14H2,1-3H3