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

Molecular Formula: C33H38N2O7S


InChI: InChI=1/C33H38N2O7S/c1-7-8-9-16-40-25-13-10-23(11-14-25)17-28-31(37)35-30(24-12-15-26(42-22(5)36)27(18-24)39-6)29(21(4)34-33(35)43-28)32(38)41-19-20(2)3/h10-15,17-18,20,30H,7-9,16,19H2,1-6H3/b28-17+

InChIKey: InChIKey=IHXWXBUBFNGEFQ-OGLMXYFKBR
SMILES: CCCCCOC1=CC=C(C=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC(C)C)C4=CC(=C(C=C4)OC(=O)C)OC

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

Registries:
    PubChem CID 6289313
    PubChem ID 11589792