Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H20N2O3 |
| Molecular Weight | 312.363 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(O)=O
InChI
InChIKey=GKZIWHRNKRBEOH-CVEARBPZSA-N
InChI=1S/C18H20N2O3/c19-15(11-13-7-3-1-4-8-13)17(21)20-16(18(22)23)12-14-9-5-2-6-10-14/h1-10,15-16H,11-12,19H2,(H,20,21)(H,22,23)/t15-,16+/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID00653191
Created by
admin on Wed Apr 02 19:44:00 GMT 2025 , Edited by admin on Wed Apr 02 19:44:00 GMT 2025
|
PRIMARY | |||
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2577-22-2
Created by
admin on Wed Apr 02 19:44:00 GMT 2025 , Edited by admin on Wed Apr 02 19:44:00 GMT 2025
|
PRIMARY | |||
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36688992
Created by
admin on Wed Apr 02 19:44:00 GMT 2025 , Edited by admin on Wed Apr 02 19:44:00 GMT 2025
|
PRIMARY | |||
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UBH673C5YH
Created by
admin on Wed Apr 02 19:44:00 GMT 2025 , Edited by admin on Wed Apr 02 19:44:00 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD