SpectraBase Spectrum ID |
EsHKHdobZ8M |
Name |
Propionic acid, 3-(4-cyclopentyloxyphenyl)-3-(3-phenylureido)- |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C21H24N2O4 |
InChI |
InChI=1S/C21H24N2O4/c24-20(25)14-19(23-21(26)22-16-6-2-1-3-7-16)15-10-12-18(13-11-15)27-17-8-4-5-9-17/h1-3,6-7,10-13,17,19H,4-5,8-9,14H2,(H,24,25)(H2,22,23,26) |
InChIKey |
YWWULYYWWBKCME-UHFFFAOYSA-N |
Molecular Weight |
368.433 g/mol |
SMILES |
N(C(Nc1ccccc1)=O)C(CC(=O)O)c1ccc(OC2CCCC2)cc1 |
SPLASH |
splash10-01ox-9400000000-03da3b50523f5464173a |
Synonyms |
3-(4-cyclopentyloxyphenyl)-3-(phenylcarbamoylamino)propanoic acid
3-[4-(cyclopentoxy)phenyl]-3-(phenylcarbamoylamino)propanoic acid
3-[4-(cyclopentoxy)phenyl]-3-(phenylcarbamoylamino)propionic acid
3-[[anilino(oxo)methyl]amino]-3-(4-cyclopentyloxyphenyl)propanoic acid |
Wiley ID |
1445878 |