Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H24N4O4 |
| Molecular Weight | 372.4183 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2)OO
InChI
InChIKey=ATPZUYZYORUVIK-DOTOQJQBSA-N
InChI=1S/C19H24N4O4/c1-13(2)10-17(27-26)23-18(24)15(11-14-6-4-3-5-7-14)22-19(25)16-12-20-8-9-21-16/h3-9,12-13,15,17,26H,10-11H2,1-2H3,(H,22,25)(H,23,24)/t15-,17+/m0/s1
Approval Year
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91827873
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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886979-78-8
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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BY6X2BFA7L
Created by
admin on Sat Dec 16 19:52:48 GMT 2023 , Edited by admin on Sat Dec 16 19:52:48 GMT 2023
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PRIMARY |
![Structure of (2S)-N-[(1R)-1-hydroperoxy-3-methylbutyl]-3-phenyl-2-[(pyrazin-2-yl)formamido]propanamide](/img/60b3bc38-c101-4b16-b1ee-5d8b3ca9a1de.svg "Structure of (2S)-N-[(1R)-1-hydroperoxy-3-methylbutyl]-3-phenyl-2-[(pyrazin-2-yl)formamido]propanamide")