ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C32H36N2O8S


InChI: InChI=1/C32H36N2O8S/c1-8-40-31(37)28-19(4)33-32-34(29(28)22-10-12-24(42-20(5)35)26(17-22)39-7)30(36)27(43-32)16-21-9-11-23(25(15-21)38-6)41-14-13-18(2)3/h9-12,15-18,29H,8,13-14H2,1-7H3/b27-16-

InChIKey: InChIKey=VJTJTLIDDNAZFP-YUMHPJSZBU
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC(=C(C=C3)OC(=O)C)OC)C(=O)C(=CC4=CC(=C(C=C4)OCCC(C)C)OC)S2)C

Names:
    ethyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-8-[[3-methoxy-4-(3-methylbutoxy)phenyl]methylidene]-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6288978
    PubChem ID 11589681