CAS: 192810-25-6
IUPAC: 3-chloro-5-[2-[(2-methylpropan-2-yl)oxycarbonyl-pyridin-4-ylamino]ethoxy]benzoic acid
SMILES:
CC(C)(C)OC(=O)N(CCOc1cc(Cl)cc(C(=O)O)c1)c1ccncc1Canonical SMILES:
CC(C)(C)OC(=O)N(CCOC1=CC(=CC(=C1)C(=O)O)Cl)C2=CC=NC=C2Fórmula molecular: C19H21ClN2O5
Masa molecular: 392.80
InChIKey: HWIUNNSTOZQJBZ-UHFFFAOYSA-N
InChI:
PubChem CID: 18348849 →InChI=1S/C19H21ClN2O5/c1-19(2,3)27-18(25)22(15-4-6-21-7-5-15)8-9-26-16-11-13(17(23)24)10-14(20)12-16/h4-7,10-12H,8-9H2,1-3H3,(H,23,24)Sinónimos
benzoic acid,3-chloro-5-[2-[[(1,1-dimethylethoxy)carbonyl]-4-pyridinylamino]ethoxy]-192810-25-6SCHEMBL6970455HWIUNNSTOZQJBZ-UHFFFAOYSA-N3-[2-(tert-butoxycarbonyl-pyridin-4-yl-amino)ethoxy]-5-chloro-benzoic acid3-[2-(tert-butoxy carbonyl-pyridin-4-yl-amino)-ethoxy-]-5-chloro-benzoic acid3-[2-(tert-butoxycarbonyl-pyridin-4-yl-amino)-ethoxy]-5-chloro benzoic acid3-[2-(tert-Butoxycarbonyl-pyridin-4-yl-amino)-ethoxy]-5-chloro-benzoic acid
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