Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C18H28N2O3 |
| Molecular Weight | 320.4265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCN(CCNC(=O)OC(C)(C)C)CC1=CC=CC=C1
InChI
InChIKey=ALWGBQCIJNNUTN-UHFFFAOYSA-N
InChI=1S/C18H28N2O3/c1-15(21)10-12-20(14-16-8-6-5-7-9-16)13-11-19-17(22)23-18(2,3)4/h5-9H,10-14H2,1-4H3,(H,19,22)
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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121402997
Created by
admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
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PRIMARY | |||
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1644457-19-1
Created by
admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
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PRIMARY | |||
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EW8RZ2Z73J
Created by
admin on Wed Apr 02 19:09:23 GMT 2025 , Edited by admin on Wed Apr 02 19:09:23 GMT 2025
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PRIMARY |
![Structure of 1,1-Dimethylethyl N-[2-[(3-oxobutyl)(phenylmethyl)amino]ethyl]carbamate](/img/aa4ec4f5-c4f6-4323-b9e1-af04a4df8320.svg "Structure of 1,1-Dimethylethyl N-[2-[(3-oxobutyl)(phenylmethyl)amino]ethyl]carbamate")