Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H20N2O6 |
| Molecular Weight | 324.3291 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CC1=C(C=CC=C1)[N+]([O-])=O)NC(=O)OC(C)(C)C
InChI
InChIKey=VZRQDFVXUPCBNU-NSHDSACASA-N
InChI=1S/C15H20N2O6/c1-15(2,3)23-14(19)16-11(13(18)22-4)9-10-7-5-6-8-12(10)17(20)21/h5-8,11H,9H2,1-4H3,(H,16,19)/t11-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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114346-32-6
Created by
admin on Sat Dec 16 20:23:07 GMT 2023 , Edited by admin on Sat Dec 16 20:23:07 GMT 2023
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MC47VA3VT5
Created by
admin on Sat Dec 16 20:23:07 GMT 2023 , Edited by admin on Sat Dec 16 20:23:07 GMT 2023
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PRIMARY |
![Structure of N-[(1,1-Dimethylethoxy)carbonyl]-2-nitro-L-phenylalanine methyl ester](/img/349ee2f5-6915-4de2-9098-f34ed6ddcaf9.svg "Structure of N-[(1,1-Dimethylethoxy)carbonyl]-2-nitro-L-phenylalanine methyl ester")