ethyl (8E)-8-[[4-(ethoxycarbonylmethoxy)phenyl]methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C33H30N2O7S


InChI: InChI=1/C33H30N2O7S/c1-4-40-27(36)20-42-24-16-14-21(15-17-24)18-26-31(37)35-30(23-12-9-13-25(19-23)39-3)28(32(38)41-5-2)29(34-33(35)43-26)22-10-7-6-8-11-22/h6-19,30H,4-5,20H2,1-3H3/b26-18+

InChIKey: InChIKey=JLEBEJBLYPAJAV-NLRVBDNBBV
SMILES: CCOC(=O)COC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C4=CC=CC=C4)C(=O)OCC)C5=CC(=CC=C5)OC

Names:
    ethyl (8E)-8-[[4-(ethoxycarbonylmethoxy)phenyl]methylidene]-2-(3-methoxyphenyl)-9-oxo-4-phenyl-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6290944
    PubChem ID 11590374