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Chemical manufacturer | ||||
Name | N-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Carbamoyl)Glycine |
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Synonyms | 2-(3-(tert-butoxycarbonyl)ureido)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C8H14N2O5 |
Molecular Weight | 218.21 |
CAS Registry Number | 194163-39-8 |
SMILES | CC(C)(C)OC(=O)NC(=O)NCC(=O)O |
InChI | 1S/C8H14N2O5/c1-8(2,3)15-7(14)10-6(13)9-4-5(11)12/h4H2,1-3H3,(H,11,12)(H2,9,10,13,14) |
InChIKey | KYTLWKXDDMEQBS-UHFFFAOYSA-N |
Density | 1.258g/cm3 (Cal.) |
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Refractive index | 1.484 (Cal.) |
Market Analysis Reports |
List of Reports Available for N-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Carbamoyl)Glycine |