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Name | [3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl](2-naphthyl)acetic acid |
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Synonyms | (3-BOC-AMINO-AZETIDIN-1-YL)-NAPHTHALEN-2-YL-ACETICACID |
Molecular Structure | ![]() |
Molecular Formula | C20H24N2O4 |
Molecular Weight | 356.42 |
CAS Registry Number | 885275-34-3 |
SMILES | CC(C)(C)OC(=O)NC1CN(C1)C(C2=CC3=CC=CC=C3C=C2)C(=O)O |
InChI | 1S/C20H24N2O4/c1-20(2,3)26-19(25)21-16-11-22(12-16)17(18(23)24)15-9-8-13-6-4-5-7-14(13)10-15/h4-10,16-17H,11-12H2,1-3H3,(H,21,25)(H,23,24) |
InChIKey | UOFDYHHRVUNCEK-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 527.4±50.0°C at 760 mmHg (Cal.) |
Flash point | 272.8±30.1°C (Cal.) |
Refractive index | 1.625 (Cal.) |
Market Analysis Reports |
List of Reports Available for [3-({[(2-Methyl-2-propanyl)oxy]carbonyl}amino)-1-azetidinyl](2-naphthyl)acetic acid |