2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethoxy]acetic acid
Molecular Formula:
C
19
H
22
N
2
O
5
InChI:
InChI=1/C19H22N2O5/c1-19(2,3)13-4-7-15(8-5-13)26-17-9-6-14(10-20-17)21-16(22)11-25-12-18(23)24/h4-10H,11-12H2,1-3H3,(H,21,22)(H,23,24)/f/h21,23H
InChIKey:
InChIKey=ONQBKWAPOQUOGG-NPQUBYNZCZ
SMILES:
CC(C)(C)C1=CC=C(C=C1)OC2=NC=C(C=C2)NC(=O)COCC(=O)O
Names:
2-[[6-(4-tert-butylphenoxy)pyridin-3-yl]carbamoylmethoxy]acetic acid
Registries:
PubChem CID 2814282
PubChem ID 3272857