Identification
Name |
2-Methyl-2-propanyl (3R)-3-(3-chlorobenzoyl)-1-piperidinecarboxylate |
Synonyms |
(R)-tert-butyl 3-(3-chlorobenzoyl)piperidine-1-carboxylate; 1-Piperidinecarboxylic acid, 3-(3-chlorobenzoyl)-, 1,1-dimethylethyl ester, (3R)-; 1-Piperidinecarboxylic acid,3-(3-chlorobenzoyl)-,1,1-dimethylethyl ester,(3R)- |
|
Molecular Structure |
 |
Molecular Formula |
C17H22ClNO3 |
Molecular Weight |
323.81 |
CAS Registry Number |
884512-09-8 |
SMILES |
CC(C)(C)OC(=O)N1CCCC(C1)C(=O)c2cccc(c2)Cl |
InChI |
1S/C17H22ClNO3/c1-17(2,3)22-16(21)19-9-5-7-13(11-19)15(20)12-6-4-8-14(18)10-12/h4,6,8,10,13H,5,7,9,11H2,1-3H3/t13-/m1/s1 |
InChIKey |
BAGDSBRGWXVOOH-CYBMUJFWSA-N |
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