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
COC(=O)[C@@H](CC1=CC=CC(N)=C1)NC(=O)OC(C)(C)C
InChI
InChIKey=CCRFCMXYJWIJHB-GFCCVEGCSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-6-5-7-11(16)8-10/h5-8,12H,9,16H2,1-4H3,(H,17,19)/t12-/m1/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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2761035-67-8
Created by
admin on Wed Apr 02 21:09:42 GMT 2025 , Edited by admin on Wed Apr 02 21:09:42 GMT 2025
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PRIMARY | |||
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FL2R38RUK9
Created by
admin on Wed Apr 02 21:09:42 GMT 2025 , Edited by admin on Wed Apr 02 21:09:42 GMT 2025
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PRIMARY |
![Structure of 3-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine methyl ester](/img/fe16c8a9-11ec-4142-b922-773c0610ef8c.svg "Structure of 3-Amino-N-[(1,1-dimethylethoxy)carbonyl]-D-phenylalanine methyl ester")