[7-azanyl-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate

Systemtic Name: [7-azanyl-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate Openeye Name: [7-amino-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate CAS Name: 2,2-dimethylpropanoic acid [7-amino-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ester IUPAC Name: [7-amino-2-ethoxycarbonyloxy-3-(2-methoxyethoxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] 2,2-dimethylpropanoate Traditional Name: 2,2-dimethylpropionic acid [7-amino-2-carbethoxyoxy-8-keto-3-(2-methoxyethoxymethyl)-5-thia-1-azabicyclo[4.2.0]oct-2-en-7-yl] ester Formula: C18H28N2O8S MolecularWeight: 432.48852

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)OC1=C(CSC2N1C(=O)C2(N)OC(=O)C(C)(C)C)COCCOC

Isomeric SMILES

CCOC(=O)OC1=C(CSC2N1C(=O)C2(N)OC(=O)C(C)(C)C)COCCOC

InChI

InChI=1S/C18H28N2O8S/c1-6-26-16(23)27-12-11(9-25-8-7-24-5)10-29-14-18(19,13(21)20(12)14)28-15(22)17(2,3)4/h14H,6-10,19H2,1-5H3