CC1(C)OC[C@H](c2cnc(NC(=O)C(C)(C)C)cn2)O1
Nom: N-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2,2-dimethyl-propionamide
IUPAC: N-[5-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]pyrazin-2-yl]-2,2-dimethylpropanamide
SMILES: CC1(C)OC[C@H](c2cnc(NC(=O)C(C)(C)C)cn2)O1
Canonical SMILES: CC1(OCC(O1)C2=CN=C(C=N2)NC(=O)C(C)(C)C)C
Formule moléculaire: C14H21N3O3
Masse molaire: 279.33
InChIKey: RGARSQQYGHMKPG-SNVBAGLBSA-N
InChI: InChI=1S/C14H21N3O3/c1-13(2,3)12(18)17-11-7-15-9(6-16-11)10-8-19-14(4,5)20-10/h6-7,10H,8H2,1-5H3,(H,16,17,18)/t10-/m1/s1
PubChem CID: 67036633

Synonymes

SCHEMBL1445670RGARSQQYGHMKPG-SNVBAGLBSA-NN-[5-((S)-2,2-dimethyl-[1,3]dioxolan-4-yl)-pyrazin-2-yl]-2,2-dimethyl-propionamide
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