ethyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-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: C34H40N2O6S


InChI: InChI=1/C34H40N2O6S/c1-11-41-31(39)27-19(2)35-32-36(28(27)22-12-14-23(40-10)15-13-22)30(38)26(43-32)18-21-16-24(33(4,5)6)29(42-20(3)37)25(17-21)34(7,8)9/h12-18,28H,11H2,1-10H3/b26-18-

InChIKey: InChIKey=JJHXQRXJYWCZKR-ITYLOYPMBS
SMILES: CCOC(=O)C1=C(N=C2N(C1C3=CC=C(C=C3)OC)C(=O)C(=CC4=CC(=C(C(=C4)C(C)(C)C)OC(=O)C)C(C)(C)C)S2)C

Names:
    ethyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-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 6288982
    PubChem ID 11589685