Molecular Formula: C21H22N2O6S
InChI: InChI=1/C21H22N2O6S/c1-13-16-18(30-17(13)21(26)28-10-9-27-3)22-12-23(19(16)24)14(2)20(25)29-11-15-7-5-4-6-8-15/h4-8,12,14H,9-11H2,1-3H3
InChIKey: InChIKey=BYBCWANZWSMDIJ-UHFFFAOYAB SMILES: CC1=C(SC2=C1C(=O)N(C=N2)C(C)C(=O)OCC3=CC=CC=C3)C(=O)OCCOC
Names: 2-methoxyethyl 9-methyl-2-oxo-3-(1-phenylmethoxycarbonylethyl)-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-triene-8-carboxylate
Registries: PubChem CID 3559277 PubChem ID 4815395