Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H21NO2 |
| Molecular Weight | 235.322 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC(=O)N[C@@H](C)CC1=CC=CC=C1
InChI
InChIKey=OHLJVSASEFVWRC-LBPRGKRZSA-N
InChI=1S/C14H21NO2/c1-11(2)10-17-14(16)15-12(3)9-13-7-5-4-6-8-13/h4-8,11-12H,9-10H2,1-3H3,(H,15,16)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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71235990
Created by
admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
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PRIMARY | |||
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4VBG7H5MLQ
Created by
admin on Wed Apr 02 19:33:39 GMT 2025 , Edited by admin on Wed Apr 02 19:33:39 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
![Structure of 2-methylpropyl N-[(2S)-1-phenylpropan-2-yl]carbamate](/img/de1bba4f-be28-45b8-88cf-bc431f3ee997.svg "Structure of 2-methylpropyl N-[(2S)-1-phenylpropan-2-yl]carbamate")