3-[(4-chlorophenyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanoic acid
Molecular Formula:
C20H23ClN2O5
InChI: InChI=1/C20H23ClN2O5/c1-27-17-8-3-13(11-18(17)28-2)9-10-22-16(20(25)26)12-19(24)23-15-6-4-14(21)5-7-15/h3-8,11,16,22H,9-10,12H2,1-2H3,(H,23,24)(H,25,26)/f/h23,25H
InChIKey: InChIKey=JNSFSLAWUQROKC-HPRFPMAVCS
SMILES: COC1=C(C=C(C=C1)CCNC(CC(=O)NC2=CC=C(C=C2)Cl)C(=O)O)OC
Names:
3-[(4-chlorophenyl)carbamoyl]-2-[2-(3,4-dimethoxyphenyl)ethylamino]propanoic acid
Registries:
PubChem CID 4860908
PubChem ID 9813649
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|