prop-2-enyl 10-(4-ethoxy-3-methoxy-phenyl)-3,5,8-trimethyl-2,4-dioxo-3,5,7-triazabicyclo[4.4.0]deca-8,11-diene-9-carboxylate
Molecular Formula:
C23H27N3O6
InChI: InChI=1/C23H27N3O6/c1-7-11-32-22(28)17-13(3)24-20-19(21(27)26(5)23(29)25(20)4)18(17)14-9-10-15(31-8-2)16(12-14)30-6/h7,9-10,12,18,24H,1,8,11H2,2-6H3
InChIKey: InChIKey=GTPQQCMIGHOVKJ-UHFFFAOYAU
SMILES: CCOC1=C(C=C(C=C1)C2C3=C(NC(=C2C(=O)OCC=C)C)N(C(=O)N(C3=O)C)C)OC
Names:
prop-2-enyl 10-(4-ethoxy-3-methoxy-phenyl)-3,5,8-trimethyl-2,4-dioxo-3,5,7-triazabicyclo[4.4.0]deca-8,11-diene-9-carboxylate
Registries:
PubChem CID 4860480
PubChem ID 9813350
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