Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H18N2O3 |
| Molecular Weight | 250.2936 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC[C@H](NC(C)=O)C(=O)NCC1=CC=CC=C1
InChI
InChIKey=VPPJLAIAVCUEMN-LBPRGKRZSA-N
InChI=1S/C13H18N2O3/c1-10(16)15-12(9-18-2)13(17)14-8-11-6-4-3-5-7-11/h3-7,12H,8-9H2,1-2H3,(H,14,17)(H,15,16)/t12-/m0/s1
Approval Year
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Preferred Name | English | ||
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Code | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00442825
Created by
admin on Wed Apr 02 02:49:16 GMT 2025 , Edited by admin on Wed Apr 02 02:49:16 GMT 2025
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PRIMARY | |||
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1357158
Created by
admin on Wed Apr 02 02:49:16 GMT 2025 , Edited by admin on Wed Apr 02 02:49:16 GMT 2025
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10634426
Created by
admin on Wed Apr 02 02:49:16 GMT 2025 , Edited by admin on Wed Apr 02 02:49:16 GMT 2025
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PRIMARY | |||
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175481-37-5
Created by
admin on Wed Apr 02 02:49:16 GMT 2025 , Edited by admin on Wed Apr 02 02:49:16 GMT 2025
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PRIMARY | |||
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3F3M716PY8
Created by
admin on Wed Apr 02 02:49:16 GMT 2025 , Edited by admin on Wed Apr 02 02:49:16 GMT 2025
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PRIMARY |
SUBSTANCE RECORD