Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@H](C)N
InChI
InChIKey=KVMHQRJBXBLUFW-ONGXEEELSA-N
InChI=1S/C13H18N2O3/c1-9(14)12(16)15-11(13(17)18-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8,14H2,1-2H3,(H,15,16)/t9-,11-/m0/s1
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 18:44:23 GMT 2025
by
admin
on
Tue Apr 01 18:44:23 GMT 2025
|
| Record UNII |
H4EB2ZSP1T
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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| Code System | Code | Type | Description | ||
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12988705
Created by
admin on Tue Apr 01 18:44:23 GMT 2025 , Edited by admin on Tue Apr 01 18:44:23 GMT 2025
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PRIMARY | |||
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H4EB2ZSP1T
Created by
admin on Tue Apr 01 18:44:23 GMT 2025 , Edited by admin on Tue Apr 01 18:44:23 GMT 2025
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PRIMARY | |||
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40298-89-3
Created by
admin on Tue Apr 01 18:44:23 GMT 2025 , Edited by admin on Tue Apr 01 18:44:23 GMT 2025
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PRIMARY |