Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H28N2O4.ClH |
| Molecular Weight | 372.887 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.CCCC(=O)NC1=CC=C(OC[C@@H](O)CNC(C)C)C(=C1)C(C)=O
InChI
InChIKey=KTUFKADDDORSSI-RSAXXLAASA-N
InChI=1S/C18H28N2O4.ClH/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3;/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23);1H/t15-;/m0./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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96450-12-3
Created by
admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025
|
PRIMARY | |||
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D3JCS74XJU
Created by
admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025
|
PRIMARY | |||
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18602104
Created by
admin on Mon Mar 31 22:30:05 GMT 2025 , Edited by admin on Mon Mar 31 22:30:05 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD