SpectraBase Spectrum ID |
5OqmpM2OtBU |
Name |
2-Acetylamino-4-[[4-[4-(3,4-dihydro-2-oxo-1H-quinolin-1-yl)-1-piperidyl]carbonyl]phenoxy]butyric acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C27H31N3O6 |
InChI |
InChI=1S/C27H31N3O6/c1-18(31)28-23(27(34)35)14-17-36-22-9-6-20(7-10-22)26(33)29-15-12-21(13-16-29)30-24-5-3-2-4-19(24)8-11-25(30)32/h2-7,9-10,21,23H,8,11-17H2,1H3,(H,28,31)(H,34,35) |
InChIKey |
RCGRPIIZMMJFKJ-UHFFFAOYSA-N |
Molecular Weight |
493.560 g/mol |
SMILES |
OC(C(NC(=O)C)CCOc1ccc(C(N2CCC(N3C(CCc4c3cccc4)=O)CC2)=O)cc1)=O |
SPLASH |
splash10-001i-9300000000-879c7b09aded9fe08ced |
Source of Spectrum |
H1-43-2635-13 |
Synonyms |
2-(acetylamino)-4-(4-{[4-(2-oxo-3,4-dihydro-1(2H)-quinolinyl)-1-piperidinyl]carbonyl}phenoxy)butanoic acid |
Wiley ID |
758122 |