prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[3-(4-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Molecular Formula: C40H37N5O9S2


InChI: InChI=1/C40H37N5O9S2/c1-5-19-53-39(48)35-25(2)41-40-45(37(35)28-13-16-32(54-26(3)46)33(22-28)51-4)38(47)34(55-40)23-29-24-44(30-9-7-6-8-10-30)42-36(29)27-11-14-31(15-12-27)56(49,50)43-17-20-52-21-18-43/h5-16,22-24,37H,1,17-21H2,2-4H3/b34-23-

InChIKey: InChIKey=OBNJJUDLFLEVND-XSVYLIDLBY
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)S(=O)(=O)N5CCOCC5)C6=CC=CC=C6)SC2=N1)C7=CC(=C(C=C7)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[3-(4-morpholin-4-ylsulfonylphenyl)-1-phenyl-pyrazol-4-yl]methylidene]-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate

Registries:
    PubChem CID 6292442
    PubChem ID 11590916