Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23N3O5 |
| Molecular Weight | 421.4458 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(C=C(C=C1)C(=O)NC(=O)C2=C3CC[C@H](NCC(O)=O)C3=CC=C2)C#N
InChI
InChIKey=PMYISPXMOVOLJK-IBGZPJMESA-N
InChI=1S/C23H23N3O5/c1-13(2)31-20-9-6-14(10-15(20)11-24)22(29)26-23(30)18-5-3-4-17-16(18)7-8-19(17)25-12-21(27)28/h3-6,9-10,13,19,25H,7-8,12H2,1-2H3,(H,27,28)(H,26,29,30)/t19-/m0/s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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ZZK8EA3TT3
Created by
admin on Sat Dec 16 16:40:56 GMT 2023 , Edited by admin on Sat Dec 16 16:40:56 GMT 2023
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PRIMARY | |||
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154585047
Created by
admin on Sat Dec 16 16:40:56 GMT 2023 , Edited by admin on Sat Dec 16 16:40:56 GMT 2023
|
PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
