| SpectraBase Spectrum ID |
4wpRcRY6Jk |
| Name |
(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C34H38N4O4 |
| InChI |
InChI=1S/C34H38N4O4/c1-34(37-31(39)17-14-26-22-36-29-11-7-6-10-28(26)29)20-18-30(32(40)35-21-19-24-8-4-3-5-9-24)38(33(34)41)23-25-12-15-27(42-2)16-13-25/h3-13,15-16,22,30,36H,14,17-21,23H2,1-2H3,(H,35,40)(H,37,39)/t30-,34-/m0/s1 |
| InChIKey |
MYNOLAKREPYPLK-NHZFLZHXSA-N |
| Molecular Weight |
566.702 g/mol |
| SMILES |
N([C@@]1(C(N([C@](C(=O)NCCc2ccccc2)(CC1)[H])Cc1ccc(cc1)OC)=O)C)C(CCc1c[nH]c2c1cccc2)=O |
| SPLASH |
splash10-014i-0000590000-8861b2442e3260ba7349 |
| Source of Spectrum |
KC-61-9562-0 |
| Synonyms |
(2S,5S)-5-[[3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-[(4-methoxyphenyl)methyl]-5-methyl-6-oxo-N-(2-phenylethyl)-2-piperidinecarboxamide
(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-1-[(4-methoxyphenyl)methyl]-5-methyl-6-oxo-N-(2-phenylethyl)piperidine-2-carboxamide |
| Wiley ID |
1630693 |
![(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide](/api/spectrum/4wpRcRY6Jk/structure.png?h=300&w=458 "(2S,5S)-5-[3-(1H-indol-3-yl)propanoylamino]-6-keto-5-methyl-1-p-anisyl-N-phenethyl-pipecolinamide")
