Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H27N3O3 |
| Molecular Weight | 357.4467 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](NC(=O)C1(N)CCOCC1)\C=C\C(=O)N2CCC3=C2C=CC=C3
InChI
InChIKey=IVMRHVTWOHFAKG-WAVCKPEOSA-N
InChI=1S/C20H27N3O3/c1-2-16(22-19(25)20(21)10-13-26-14-11-20)7-8-18(24)23-12-9-15-5-3-4-6-17(15)23/h3-8,16H,2,9-14,21H2,1H3,(H,22,25)/b8-7+/t16-/m0/s1
| Molecular Formula | C20H27N3O3 |
| Molecular Weight | 357.4467 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 1 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 13:19:36 GMT 2023
by
admin
on
Sat Dec 16 13:19:36 GMT 2023
|
| Record UNII |
E53L4HKR25
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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E53L4HKR25
Created by
admin on Sat Dec 16 13:19:36 GMT 2023 , Edited by admin on Sat Dec 16 13:19:36 GMT 2023
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1613458-70-0
Created by
admin on Sat Dec 16 13:19:36 GMT 2023 , Edited by admin on Sat Dec 16 13:19:36 GMT 2023
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300000042425
Created by
admin on Sat Dec 16 13:19:36 GMT 2023 , Edited by admin on Sat Dec 16 13:19:36 GMT 2023
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60144367
Created by
admin on Sat Dec 16 13:19:36 GMT 2023 , Edited by admin on Sat Dec 16 13:19:36 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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TARGET -> INHIBITOR |
INHIBITOR
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SALT/SOLVATE -> PARENT |
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| Related Record | Type | Details | ||
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ACTIVE MOIETY |
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