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

Molecular Formula: C33H32N2O5S


InChI: InChI=1/C33H32N2O5S/c1-5-38-27-18-24(14-17-26(27)40-20-23-10-8-7-9-11-23)19-28-31(36)35-30(25-15-12-21(3)13-16-25)29(32(37)39-6-2)22(4)34-33(35)41-28/h7-19,30H,5-6,20H2,1-4H3/b28-19-

InChIKey: InChIKey=XINKPIZRPOGNBH-USHMODERBI
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC=C(C=C4)C)OCC5=CC=CC=C5

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

Registries:
    PubChem CID 5336274
    PubChem ID 11572643