Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.3462 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@@H](COC(N)=O)CC1=CC=CC=C1
InChI
InChIKey=DQDQRVWKBHDGSZ-GFCCVEGCSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(10-20-13(16)18)9-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H2,16,18)(H,17,19)/t12-/m1/s1
Approval Year
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2682055-40-7
Created by
admin on Wed Apr 02 18:40:08 GMT 2025 , Edited by admin on Wed Apr 02 18:40:08 GMT 2025
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PRIMARY | |||
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171390098
Created by
admin on Wed Apr 02 18:40:08 GMT 2025 , Edited by admin on Wed Apr 02 18:40:08 GMT 2025
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PRIMARY | |||
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4SC2JR6MJV
Created by
admin on Wed Apr 02 18:40:08 GMT 2025 , Edited by admin on Wed Apr 02 18:40:08 GMT 2025
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PRIMARY |
![Structure of 2-[tert-Butyl(oxycarbonylamino)]-3-phenyl-1-propanecarbamate, (R)-](/img/35912d5d-8002-4b02-959d-0089dc2709bd.svg "Structure of 2-[tert-Butyl(oxycarbonylamino)]-3-phenyl-1-propanecarbamate, (R)-")