COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CCCCN2)cc1.Cl
Name: methyl 4-[(1S)-1-[[(2R)-piperidine-2-carbonyl]amino]ethyl]benzoate hydrochloride
IUPAC: methyl 4-[(1S)-1-[[(2R)-piperidine-2-carbonyl]amino]ethyl]benzoate;hydrochloride
SMILES: COC(=O)c1ccc([C@H](C)NC(=O)[C@H]2CCCCN2)cc1.Cl
Canonical SMILES: CC(C1=CC=C(C=C1)C(=O)OC)NC(=O)C2CCCCN2.Cl
Molecular formula: C16H23ClN2O3
Molecular weight: 326.82
InChIKey: XPOKUVSPRDWYAO-YECZQDJWSA-N
InChI: InChI=1S/C16H22N2O3.ClH/c1-11(18-15(19)14-5-3-4-10-17-14)12-6-8-13(9-7-12)16(20)21-2;/h6-9,11,14,17H,3-5,10H2,1-2H3,(H,18,19);1H/t11-,14+;/m0./s1
PubChem CID: 86707208 →

Synonyms

SCHEMBL15400774XPOKUVSPRDWYAO-YECZQDJWSA-Nmethyl 4-[(1S)-1-[[(2R)-piperidine-2-carbonyl]amino]ethyl]benzoate hydrochloride
Involved in 2 reactions→