Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H22N2O4 |
| Molecular Weight | 294.3462 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CC1=CC=C(N)C=C1)NC(=O)OC(C)(C)C
InChI
InChIKey=UUSXEIQYCSXKPN-LBPRGKRZSA-N
InChI=1S/C15H22N2O4/c1-15(2,3)21-14(19)17-12(13(18)20-4)9-10-5-7-11(16)8-6-10/h5-8,12H,9,16H2,1-4H3,(H,17,19)/t12-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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53PG2XDX8U
Created by
admin on Sat Dec 16 20:22:47 GMT 2023 , Edited by admin on Sat Dec 16 20:22:47 GMT 2023
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PRIMARY | |||
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65615-90-9
Created by
admin on Sat Dec 16 20:22:47 GMT 2023 , Edited by admin on Sat Dec 16 20:22:47 GMT 2023
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PRIMARY |
![Structure of Methyl (2S)-3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate](/img/1ac01668-1077-4b3b-8252-b3ca7a9e5477.svg "Structure of Methyl (2S)-3-(4-aminophenyl)-2-[(tert-butoxycarbonyl)amino]propanoate")