Molecular Formula: C19H24N2O6S
InChI: InChI=1/C19H24N2O6S/c1-12-15-17(28-16(12)19(24)26-9-8-25-2)20-11-21(18(15)23)10-14(22)27-13-6-4-3-5-7-13/h11,13H,3-10H2,1-2H3
InChIKey: InChIKey=RGUHBCONTQROHI-UHFFFAOYAY SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)OC3CCCCC3)C(=O)OCCOC
Names: 2-methoxyethyl 3-(cyclohexyloxycarbonylmethyl)-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 1573842 PubChem ID 4815390