| SpectraBase Spectrum ID |
B2hvLjkzvOq |
| Name |
1-[3-Cyclopentyl-2(R)-[1(R)-(hydroxycarbamoyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]propionyl]piperidine |
| Alternate Name(s) |
(2R,3R)-3-(cyclopentylmethyl)-2-[(2,5-diketo-3,4,4-trimethyl-imidazolidin-1-yl)methyl]-4-keto-4-piperidino-butanehydroxamic acid
(2R,3R)-3-(cyclopentylmethyl)-4-oxo-4-(1-piperidyl)-2-[(3,4,4-trimethyl-2,5-dioxo-imidazolidin-1-yl)methyl]butanehydroxamic acid
(2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-(1-piperidinyl)-2-[(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)methyl]butanamide
(2R,3R)-3-(cyclopentylmethyl)-N-hydroxy-4-oxo-4-piperidin-1-yl-2-[(3,4,4-trimethyl-2,5-dioxoimidazolidin-1-yl)methyl]butanamide
(2R,3R)-3-(cyclopentylmethyl)-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-2-[[3,4,4-trimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H36N4O5 |
| InChI |
InChI=1S/C22H36N4O5/c1-22(2)20(29)26(21(30)24(22)3)14-17(18(27)23-31)16(13-15-9-5-6-10-15)19(28)25-11-7-4-8-12-25/h15-17,31H,4-14H2,1-3H3,(H,23,27)/t16-,17+/m1/s1 |
| InChIKey |
GFUITADOEPNRML-SJORKVTESA-N |
| Molecular Weight |
436.553 g/mol |
| SMILES |
N(C([C@@](CN1C(N(C)C(C1=O)(C)C)=O)([C@](C(N1CCCCC1)=O)(CC1CCCC1)[H])[H])=O)O |
| SPLASH |
splash10-0udi-0000900000-83dfb501b74ed4a8254e |
| Source of Spectrum |
KC-57-7680-1 |
| Wiley ID |
1625578 |
![1-[3-Cyclopentyl-2(R)-[1(R)-(hydroxycarbamoyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]propionyl]piperidine](/api/spectrum/B2hvLjkzvOq/structure.png?h=300&w=458 "1-[3-Cyclopentyl-2(R)-[1(R)-(hydroxycarbamoyl)-2-(3,4,4-trimethyl-2,5-dioxo-1-imidazolidinyl)ethyl]propionyl]piperidine")
