Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H18N2O3 |
| Molecular Weight | 262.3043 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC=CC(=O)NC1=CC=CC(OC(=O)NC(C)C)=C1
InChI
InChIKey=JFGQTRRCWGNSKV-GQCTYLIASA-N
InChI=1S/C14H18N2O3/c1-4-6-13(17)16-11-7-5-8-12(9-11)19-14(18)15-10(2)3/h4-10H,1-3H3,(H,15,18)(H,16,17)/b6-4+
Approval Year
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| Code System | Code | Type | Description | ||
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17788-86-2
Created by
admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
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PRIMARY | |||
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L3A93DR6SC
Created by
admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
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222513
Created by
admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
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5864051
Created by
admin on Sat Dec 16 12:52:26 GMT 2023 , Edited by admin on Sat Dec 16 12:52:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
![Structure of [3-(but-2-enoylamino)phenyl]n-propan-2-ylcarbamate](/img/3c796a1a-4e8e-45d1-b30b-6bda7ff03220.svg "Structure of [3-(but-2-enoylamino)phenyl]n-propan-2-ylcarbamate")