prop-2-enyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C37H42N2O8S
InChI: InChI=1/C37H42N2O8S/c1-12-15-45-34(43)30-20(2)38-35-39(31(30)24-13-14-27(46-21(3)40)28(19-24)44-11)33(42)29(48-35)18-23-16-25(36(5,6)7)32(47-22(4)41)26(17-23)37(8,9)10/h12-14,16-19,31H,1,15H2,2-11H3/b29-18-
InChIKey: InChIKey=OQKLTZNEECCMBL-MIXAMLLLBO
SMILES: CC1=C(C(N2C(=O)C(=CC3=CC(=C(C(=C3)C(C)(C)C)OC(=O)C)C(C)(C)C)SC2=N1)C4=CC(=C(C=C4)OC(=O)C)OC)C(=O)OCC=C
Names:
prop-2-enyl (8Z)-8-[(4-acetyloxy-3,5-ditert-butyl-phenyl)methylidene]-2-(4-acetyloxy-3-methoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 6289939
PubChem ID 11590010
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