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

Molecular Formula: C33H32N2O5S


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

InChIKey: InChIKey=IIVDGOPOYSASKY-UHFFFAOYAA
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=CC=C3)C(=O)C(=CC4=CC(=C(C=C4)OC)COC5=CC=CC(=C5C)C)S2)C

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

Registries:
    PubChem CID 3568172
    PubChem ID 4832277