| SpectraBase Spectrum ID |
LmpVaKO0rbx |
| Name |
Glycinamide, L-prolyl-L-leucyl-N-methyl- |
| Alternate Name(s) |
(2S)-N-[(1S)-3-methyl-1-({[2-(methylamino)-2-oxoethyl]amino}carbonyl)butyl]-2-pyrrolidinecarboxamide
L-prolyl-L-leucylglycine methylamide
Pro-leu-gly-methylamine
(2S)-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]-2-pyrrolidinecarboxamide
(2S)-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxoethyl]amino]-1-oxopentan-2-yl]pyrrolidine-2-carboxamide
(2S)-N-[(1S)-3-methyl-1-[[2-(methylamino)-2-oxo-ethyl]carbamoyl]butyl]pyrrolidine-2-carboxamide
(2S)-N-[(2S)-4-methyl-1-[[2-(methylamino)-2-oxidanylidene-ethyl]amino]-1-oxidanylidene-pentan-2-yl]pyrrolidine-2-carboxamide |
| CAS Registry Number |
62029-72-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H26N4O3 |
| InChI |
InChI=1S/C14H26N4O3/c1-9(2)7-11(13(20)17-8-12(19)15-3)18-14(21)10-5-4-6-16-10/h9-11,16H,4-8H2,1-3H3,(H,15,19)(H,17,20)(H,18,21)/t10-,11-/m0/s1 |
| InChIKey |
RTXHWFWNZBTMLG-QWRGUYRKSA-N |
| Molecular Weight |
298.387 g/mol |
| SMILES |
N(C([C@]1(NCCC1)[H])=O)[C@](C(NCC(=O)NC)=O)(CC(C)C)[H] |
| SPLASH |
splash10-00ei-8920000000-5448585dcef628e86481 |
| Source of Spectrum |
KO-9-317-1 |
| Wiley ID |
1300687 |
