Molecular Formula: C18H24N2O5S
InChI: InChI=1/C18H24N2O5S/c1-6-7-24-17(22)12(5)20-9-19-15-13(16(20)21)11(4)14(26-15)18(23)25-8-10(2)3/h9-10,12H,6-8H2,1-5H3
InChIKey: InChIKey=BDJYWPXEEQJUBN-UHFFFAOYAP SMILES: CCCOC(=O)C(C)N1C=NC2=C(C1=O)C(=C(S2)C(=O)OCC(C)C)C
Names: 2-methylpropyl 9-methyl-2-oxo-3-(1-propoxycarbonylethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 4176514 PubChem ID 8375175