Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21N2O3.Na |
| Molecular Weight | 348.3714 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CCCC[C@@H](C([O-])=O)C(=O)N(NC1=CC=CC=C1)C2=CC=CC=C2
InChI
InChIKey=JSKMFBFCHQMLJR-UNTBIKODSA-M
InChI=1S/C19H22N2O3.Na/c1-2-3-14-17(19(23)24)18(22)21(16-12-8-5-9-13-16)20-15-10-6-4-7-11-15;/h4-13,17,20H,2-3,14H2,1H3,(H,23,24);/q;+1/p-1/t17-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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119026170
Created by
admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
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PRIMARY | |||
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5G0FTW68JM
Created by
admin on Mon Mar 31 21:04:01 GMT 2025 , Edited by admin on Mon Mar 31 21:04:01 GMT 2025
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PRIMARY |
SUBSTANCE RECORD