Identification
| Name |
2-Methyl-2-propanyl 3-(cyanoacetyl)-1-azetidinecarboxylate |
| Synonyms |
1-Azetidinecarboxylic acid, 3-(2-cyanoacetyl)-, 1,1-dimethylethyl ester; 1-AZETIDINECARBOXYLICACID, 3-(2-CYANOACETYL)-, 1,1-DIMETHYLETHYL ESTER; 1-Boc-3-(2-cyano-acetyl)-azetidine |
|
| Molecular Structure |
 |
| Molecular Formula |
C11H16N2O3 |
| Molecular Weight |
224.26 |
| CAS Registry Number |
887594-13-0 |
| SMILES |
CC(C)(C)OC(=O)N1CC(C1)C(=O)CC#N |
| InChI |
1S/C11H16N2O3/c1-11(2,3)16-10(15)13-6-8(7-13)9(14)4-5-12/h8H,4,6-7H2,1-3H3 |
| InChIKey |
MWQMPWWBTIXHQH-UHFFFAOYSA-N |
|