Identification
| Name |
Ethyl 2-[4-(Carbamoylamino)-8-Ethyl-1,3,4,9-Tetrahydropyrano[3,4-b]Indol-1-Yl]Acetate |
| Synonyms |
Ethyl 2-(8-Ethyl-4-Ureido-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl)Acetate; 2-(8-Ethyl-4-Ureido-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl)Acetic Acid Ethyl Ester; Ethyl 2-[4-(Aminocarbonylamino)-8-Ethyl-1,3,4,9-Tetrahydropyrano[3,4-B]Indol-1-Yl]Ethanoate |
|
| Molecular Structure |
![CAS#: 111478-85-4, Ethyl 2-[4-(Carbamoylamino)-8-Ethyl-1,3,4,9-Tetrahydropyrano[3,4-b]Indol-1-Yl]Acetate](/moreStructures/111478-85-4.gif) |
| Molecular Formula |
C18H23N3O4 |
| Molecular Weight |
345.40 |
| CAS Registry Number |
111478-85-4 |
| SMILES |
C1=CC=C(C2=C1C3=C([NH]2)C(OCC3NC(=O)N)CC(=O)OCC)CC |
| InChI |
1S/C18H23N3O4/c1-3-10-6-5-7-11-15-12(20-18(19)23)9-25-13(8-14(22)24-4-2)17(15)21-16(10)11/h5-7,12-13,21H,3-4,8-9H2,1-2H3,(H3,19,20,23) |
| InChIKey |
JGZSZMJCKHJAKQ-UHFFFAOYSA-N |
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