Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H21NO6 |
| Molecular Weight | 323.341 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(C)OC(=O)N[C@H](CC(=O)OCC1=CC=CC=C1)C(O)=O
InChI
InChIKey=SOHLZANWVLCPHK-GFCCVEGCSA-N
InChI=1S/C16H21NO6/c1-16(2,3)23-15(21)17-12(14(19)20)9-13(18)22-10-11-7-5-4-6-8-11/h4-8,12H,9-10H2,1-3H3,(H,17,21)(H,19,20)/t12-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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JPD6M53HLN
Created by
admin on Sat Dec 16 19:55:28 GMT 2023 , Edited by admin on Sat Dec 16 19:55:28 GMT 2023
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PRIMARY | |||
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51186-58-4
Created by
admin on Sat Dec 16 19:55:28 GMT 2023 , Edited by admin on Sat Dec 16 19:55:28 GMT 2023
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PRIMARY | |||
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6994663
Created by
admin on Sat Dec 16 19:55:28 GMT 2023 , Edited by admin on Sat Dec 16 19:55:28 GMT 2023
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PRIMARY |
![Structure of (R)-4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino]-4-oxobutanoic acid](/img/33656bcf-710c-410a-96c3-0336eb5e7e92.svg "Structure of (R)-4-(Benzyloxy)-2-((tert-butoxycarbonyl)amino]-4-oxobutanoic acid")