Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.3202 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC(=O)N[C@@H](COC)C(=O)NCC1=CC=CC=C1
InChI
InChIKey=IUPMANYFQVBFSR-LBPRGKRZSA-N
InChI=1S/C14H20N2O3/c1-3-13(17)16-12(10-19-2)14(18)15-9-11-7-5-4-6-8-11/h4-8,12H,3,9-10H2,1-2H3,(H,15,18)(H,16,17)/t12-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124385349
Created by
admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
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PRIMARY | |||
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BYY5YR946K
Created by
admin on Wed Apr 02 19:16:59 GMT 2025 , Edited by admin on Wed Apr 02 19:16:59 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
