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

Molecular Formula: C41H40N4O7S


InChI: InChI=1/C41H40N4O7S/c1-7-20-51-40(48)36-26(4)42-41-45(38(36)29-15-18-33(52-27(5)46)34(22-29)49-6)39(47)35(53-41)23-30-24-44(31-11-9-8-10-12-31)43-37(30)28-13-16-32(17-14-28)50-21-19-25(2)3/h7-18,22-25,38H,1,19-21H2,2-6H3/b35-23-

InChIKey: InChIKey=LVNSIODKRBFQSZ-NHYZDEDTBI
SMILES: CC1=C(C(N2C(=O)C(=CC3=CN(N=C3C4=CC=C(C=C4)OCCC(C)C)C5=CC=CC=C5)SC2=N1)C6=CC(=C(C=C6)OC(=O)C)OC)C(=O)OCC=C

Names:
    prop-2-enyl (8Z)-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-8-[[3-[4-(3-methylbutoxy)phenyl]-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 6278916
    PubChem ID 11586218