(3R)-N'-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide
Molecular Formula:
C15H21N3O2S
InChI: InChI=1/C15H21N3O2S/c16-15(20)18-9-4-5-12(11-18)14(19)17-8-10-21-13-6-2-1-3-7-13/h1-3,6-7,12H,4-5,8-11H2,(H2,16,20)(H,17,19)/t12-/m1/s1/f/h17H,16H2
InChIKey: InChIKey=UPHSXUFKOGZRQW-AMUIOACVDL
SMILES: C1CC(CN(C1)C(=O)N)C(=O)NCCSC2=CC=CC=C2
Names:
ZINC07434564
(3R)-N'-(2-phenylsulfanylethyl)piperidine-1,3-dicarboxamide
Registries:
PubChem CID 8529521
PubChem ID 13825647
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|