N-(2,2-diethoxyethyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Molecular Formula:
C26H32N2O6S
InChI: InChI=1/C26H32N2O6S/c1-6-32-20-11-9-17(13-21(20)31-5)14-23-26(30)28(4)19-15-18(10-12-22(19)35-23)25(29)27-16-24(33-7-2)34-8-3/h9-15,24H,6-8,16H2,1-5H3,(H,27,29)/f/h27H
InChIKey: InChIKey=RTFIVOSIFYROMP-LELJVTLKCG
SMILES: CCOC1=C(C=C(C=C1)C=C2C(=O)N(C3=C(S2)C=CC(=C3)C(=O)NCC(OCC)OCC)C)OC
Names:
N-(2,2-diethoxyethyl)-8-[(4-ethoxy-3-methoxy-phenyl)methylidene]-10-methyl-9-oxo-7-thia-10-azabicyclo[4.4.0]deca-2,4,11-triene-3-carboxamide
Registries:
PubChem CID 4121662
PubChem ID 6051080
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