Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H29N3O5.ClH |
| Molecular Weight | 403.901 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CN(C)C(=O)OC1=CC(=CC(OC(=O)N(C)C)=C1)[C@H](O)CNC(C)(C)C
InChI
InChIKey=LBARATORRVNNQM-XFULWGLBSA-N
InChI=1S/C18H29N3O5.ClH/c1-18(2,3)19-11-15(22)12-8-13(25-16(23)20(4)5)10-14(9-12)26-17(24)21(6)7;/h8-10,15,19,22H,11H2,1-7H3;1H/t15-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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45266849
Created by
admin on Mon Mar 31 22:16:32 GMT 2025 , Edited by admin on Mon Mar 31 22:16:32 GMT 2025
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PRIMARY | |||
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1020652-57-6
Created by
admin on Mon Mar 31 22:16:32 GMT 2025 , Edited by admin on Mon Mar 31 22:16:32 GMT 2025
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PRIMARY | |||
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0NJ02KIF0P
Created by
admin on Mon Mar 31 22:16:32 GMT 2025 , Edited by admin on Mon Mar 31 22:16:32 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
