Name | Methyl 2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-4-Pentenoate |
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Synonyms | (R)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate; (S)-Methyl 2-((tert-butoxycarbonyl)amino)pent-4-enoate |
Molecular Structure | ![]() |
Molecular Formula | C11H19NO4 |
Molecular Weight | 229.27 |
CAS Registry Number | 106928-50-1 |
SMILES | O=C(OC(C)(C)C)NC(C(=O)OC)C\C=C |
InChI | 1S/C11H19NO4/c1-6-7-8(9(13)15-5)12-10(14)16-11(2,3)4/h6,8H,1,7H2,2-5H3,(H,12,14) |
InChIKey | APXWRHACXBILLH-UHFFFAOYSA-N |
Density | 1.036g/cm3 (Cal.) |
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Boiling point | 302.032°C at 760 mmHg (Cal.) |
Flash point | 136.465°C (Cal.) |
Refractive index | 1.453 (Cal.) |
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List of Reports Available for Methyl 2-({[(2-Methyl-2-Propanyl)Oxy]Carbonyl}Amino)-4-Pentenoate |