prop-2-enyl (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:
C35H40N2O6S
InChI: InChI=1/C35H40N2O6S/c1-11-16-42-32(40)28-20(2)36-33-37(29(28)23-12-14-24(41-10)15-13-23)31(39)27(44-33)19-22-17-25(34(4,5)6)30(43-21(3)38)26(18-22)35(7,8)9/h11-15,17-19,29H,1,16H2,2-10H3/b27-19-
InChIKey: InChIKey=JEXIASOABHTFDX-DIBXZPPDBR
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)C(=O)OCC=C
Names:
prop-2-enyl (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 6289936
PubChem ID 11590007
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