ethyl 8-[[3-ethoxy-4-(methoxycarbonylmethoxy)phenyl]methylidene]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate
Molecular Formula:
C32H36N2O9S
InChI: InChI=1/C32H36N2O9S/c1-7-14-42-22-13-11-21(17-24(22)38-5)29-28(31(37)41-9-3)19(4)33-32-34(29)30(36)26(44-32)16-20-10-12-23(25(15-20)40-8-2)43-18-27(35)39-6/h7,10-13,15-17,29,32-33H,1,8-9,14,18H2,2-6H3
InChIKey: InChIKey=QPCUUDXEWVDBSY-UHFFFAOYAX
SMILES: CCOC1=C(C=CC(=C1)C=C2C(=O)N3C(C(=C(NC3S2)C)C(=O)OCC)C4=CC(=C(C=C4)OCC=C)OC)OCC(=O)OC
Names:
ethyl 8-[[3-ethoxy-4-(methoxycarbonylmethoxy)phenyl]methylidene]-2-(3-methoxy-4-prop-2-enoxy-phenyl)-4-methyl-9-oxo-7-thia-1,5-diazabicyclo[4.3.0]non-3-ene-3-carboxylate
Registries:
PubChem CID 4123253
PubChem ID 6053375
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|