Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H35N3O3 |
| Molecular Weight | 365.5102 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)N1CCC[C@@H](CC1)N2CCC(CC2)C(=O)NC3(C)CCC3
InChI
InChIKey=AQEAWDQQWHVFAX-KRWDZBQOSA-N
InChI=1S/C20H35N3O3/c1-3-26-19(25)23-12-4-6-17(9-15-23)22-13-7-16(8-14-22)18(24)21-20(2)10-5-11-20/h16-17H,3-15H2,1-2H3,(H,21,24)/t17-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1438242-59-1
Created by
admin on Sat Dec 16 19:50:07 GMT 2023 , Edited by admin on Sat Dec 16 19:50:07 GMT 2023
|
PRIMARY | |||
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71528459
Created by
admin on Sat Dec 16 19:50:07 GMT 2023 , Edited by admin on Sat Dec 16 19:50:07 GMT 2023
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PRIMARY | |||
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EF9QE9L2JL
Created by
admin on Sat Dec 16 19:50:07 GMT 2023 , Edited by admin on Sat Dec 16 19:50:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
