(2S)-3-Methyl-2-[(1-pentyl-1H-indazole-3-carbonyl)amino]butanoic acid
(2S)-3-Methyl-2-[(1-pentyl-1H-indazole-3-carbonyl)amino]butanoic acid
Vérifier sur isomerdesign
SMILES:CCCCCN1N=C(C(=O)NC(C(=O)O)C(C)C)C2=CC=CC=C21
InChI:InChI=1S/C18H25N3O3/c1-4-5-8-11-21-14-10-7-6-9-13(14)16(20-21)17(22)19-15(12(2)3)18(23)24/h6-7,9-10,12,15H,4-5,8,11H2,1-3H3,(H,19,22)(H,23,24)
InChI key:HCGKRLHOLBHGBK-UHFFFAOYSA-N