ethyl 8-[[3-ethoxy-4-(ethoxycarbonylmethoxy)phenyl]methylidene]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Molecular Formula:
C34H38N2O9S
InChI: InChI=1/C34H38N2O9S/c1-7-16-44-24-15-13-23(19-27(24)41-9-3)31-30(33(39)43-11-5)21(6)35-34-36(31)32(38)28(46-34)18-22-12-14-25(26(17-22)40-8-2)45-20-29(37)42-10-4/h7,12-15,17-19,31H,1,8-11,16,20H2,2-6H3
InChIKey: InChIKey=PNKRRIKGUGFYQF-UHFFFAOYAH
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(N=C3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OCC=C)OCC)OCC(=O)OCC
Names:
ethyl 8-[[3-ethoxy-4-(ethoxycarbonylmethoxy)phenyl]methylidene]-2-(3-ethoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]nona-3,5-diene-3-carboxylate
Registries:
PubChem CID 4510476
PubChem ID 6635367
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|