| SpectraBase Spectrum ID |
LMfqjyt7Ai5 |
| Name |
(4S)-4-isopropyl-N-[(1S,2S)-2-[[(4S)-4-isopropyl-2-oxazoline-2-carbonyl]amino]cyclohexyl]-2-oxazoline-2-carboxamide |
| Alternate Name(s) |
(4S)-4-isopropyl-N-[(1S,2S)-2-[[(4S)-4-isopropyl-4,5-dihydrooxazole-2-carbonyl]amino]cyclohexyl]-4,5-dihydrooxazole-2-carboxamide
(4S)-4-propan-2-yl-N-[(1S,2S)-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazol-2-yl]carbonylamino]cyclohexyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
(4S)-4-propan-2-yl-N-[(1S,2S)-2-[[(4S)-4-propan-2-yl-4,5-dihydro-1,3-oxazole-2-carbonyl]amino]cyclohexyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
(4S)-N-[(1S,2S)-2-[[oxo-[(4S)-4-propan-2-yl-4,5-dihydrooxazol-2-yl]methyl]amino]cyclohexyl]-4-propan-2-yl-4,5-dihydrooxazole-2-carboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H32N4O4 |
| InChI |
InChI=1S/C20H32N4O4/c1-11(2)15-9-27-19(23-15)17(25)21-13-7-5-6-8-14(13)22-18(26)20-24-16(10-28-20)12(3)4/h11-16H,5-10H2,1-4H3,(H,21,25)(H,22,26)/t13-,14-,15+,16+/m0/s1 |
| InChIKey |
GLUYXKSAAGAAAE-CAOSSQGBSA-N |
| Molecular Weight |
392.500 g/mol |
| SMILES |
N(C(C1=N[C@](CO1)(C(C)C)[H])=O)[C@@]1([C@@](NC(C2=N[C@@](C(C)C)(CO2)[H])=O)(CCCC1)[H])[H] |
| SPLASH |
splash10-052v-2497000000-be065c393e63eafcfbb0 |
| Source of Spectrum |
H-84-3188-5 |
| Wiley ID |
847820 |
![(4S)-4-isopropyl-N-[(1S,2S)-2-[[(4S)-4-isopropyl-2-oxazoline-2-carbonyl]amino]cyclohexyl]-2-oxazoline-2-carboxamide](/api/spectrum/LMfqjyt7Ai5/structure.png?h=300&w=458 "(4S)-4-isopropyl-N-[(1S,2S)-2-[[(4S)-4-isopropyl-2-oxazoline-2-carbonyl]amino]cyclohexyl]-2-oxazoline-2-carboxamide")
