Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N2O4 |
| Molecular Weight | 306.3569 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)C(=O)NC1=CC=C(OC[C@@H]2CO2)C(=C1)C(C)=O
InChI
InChIKey=FSYIFALAMPAWSR-ZDUSSCGKSA-N
InChI=1S/C16H22N2O4/c1-4-18(5-2)16(20)17-12-6-7-15(14(8-12)11(3)19)22-10-13-9-21-13/h6-8,13H,4-5,9-10H2,1-3H3,(H,17,20)/t13-/m0/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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102293-38-9
Created by
admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
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GSW58F52Z2
Created by
admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
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PRIMARY | |||
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13589560
Created by
admin on Wed Apr 02 19:46:24 GMT 2025 , Edited by admin on Wed Apr 02 19:46:24 GMT 2025
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PRIMARY |
![Structure of N?-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (S)-](/img/7a0445a7-b7a5-444b-b654-14e290a92b42.svg "Structure of N?-[3-Acetyl-4-(2-oxiranylmethoxy)phenyl]-N,N-diethylurea, (S)-")