| SpectraBase Spectrum ID |
7MgPoEN1vBx |
| Name |
N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis((4'S)-4',5'-dihydro-4'-(1"-methylethyl)oxazole-2'-carboxamide) |
| Alternate Name(s) |
(4S)-4-isopropyl-N-[(1R,2R)-2-({[(4S)-4-isopropyl-4,5-dihydro-1,3-oxazol-2-yl]carbonyl}amino)cyclohexyl]-4,5-dihydro-1,3-oxazole-2-carboxamide
N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis((4'S)-4',5'-dihydro-4'-(1''-methylethyl)oxazole-2'-carboxamide)
N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis(4',5'-dihydro-4'-(1''-methylethyl)oxazole-2'-carboxamide)
N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis(4',5'-dihydro-4'-(1''-methylethyl)oxazole-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-/m1/s1 |
| InChIKey |
GLUYXKSAAGAAAE-KLHDSHLOSA-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 |
splash10-052n-8697000000-4a909c82b8e3f94ad380 |
| Source of Spectrum |
H-84-3189-5 |
| Wiley ID |
847818 |
![N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis((4'S)-4',5'-dihydro-4'-(1"-methylethyl)oxazole-2'-carboxamide)](/api/spectrum/7MgPoEN1vBx/structure.png?h=300&w=458 "N,N'-[(1R,2R)-Cyclohexane-1,2-diyl]-bis((4'S)-4',5'-dihydro-4'-(1\"-methylethyl)oxazole-2'-carboxamide)")
