Identification
Name |
2-Methyl-2-propanyl 3-({[3-(trifluoromethyl)phenyl]amino}methyl)-1-azetidinecarboxylate |
Synonyms |
1-Azetidinecarboxylic acid, 3-[[[3-(trifluoromethyl)phenyl]amino]methyl]-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-[[[3-(TRIFLUOROMETHYL)PHENYL]AMINO]METHYL]-, 1,1-DIMETHYLETHYL ESTER; 1-BOC-3-([(3-TRIFLUOROMETHYL-PHENYL)-AMINO]-METHYL)-AZETIDINE |
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Molecular Structure |
![CAS#: 887590-23-0, 2-Methyl-2-propanyl 3-({[3-(trifluoromethyl)phenyl]amino}methyl)-1-azetidinecarboxylate](/moreStructures/887590-23-0.gif) |
Molecular Formula |
C16H21F3N2O2 |
Molecular Weight |
330.35 |
CAS Registry Number |
887590-23-0 |
SMILES |
CC(C)(C)OC(=O)N1CC(C1)CNc2cccc(c2)C(F)(F)F |
InChI |
1S/C16H21F3N2O2/c1-15(2,3)23-14(22)21-9-11(10-21)8-20-13-6-4-5-12(7-13)16(17,18)19/h4-7,11,20H,8-10H2,1-3H3 |
InChIKey |
RGYSILLMJRNQNY-UHFFFAOYSA-N |
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