8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(oxolan-2-ylmethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C25H28N2O5S
InChI: InChI=1/C25H28N2O5S/c1-4-31-20-9-7-16(12-21(20)30-3)13-23-25(29)27(2)19-14-17(8-10-22(19)33-23)24(28)26-15-18-6-5-11-32-18/h7-10,12-14,18H,4-6,11,15H2,1-3H3,(H,26,28)/f/h26H
InChIKey: InChIKey=RMQJABMNNGZMDY-HXTKINSTCN
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC4CCCO4)C)OC
Names:
8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-N-(oxolan-2-ylmethyl)-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4124873
PubChem ID 6055463
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