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

Molecular Formula: C34H34N2O6S


InChI: InChI=1/C34H34N2O6S/c1-7-41-33(38)30-22(4)35-34-36(31(30)24-9-11-26(39-5)12-10-24)32(37)29(43-34)18-23-8-13-28(40-6)25(17-23)19-42-27-15-20(2)14-21(3)16-27/h8-18,31H,7,19H2,1-6H3

InChIKey: InChIKey=PLBVLLZIAYWENZ-UHFFFAOYAM
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC(=CC(=C5)C)C)S2)C

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

Registries:
    PubChem CID 4115058
    PubChem ID 6042254