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=CC=C(C=C1C#N)C(=O)NC(=O)C2=C3CC[C@H](NCC(O)=O)C3=CC=C2
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
| Molecular Formula | C23H23N3O5 |
| Molecular Weight | 421.4458 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 08:13:27 GMT 2025
by
admin
on
Wed Apr 02 08:13:27 GMT 2025
|
| Record UNII |
ZZK8EA3TT3
|
| Record Status |
Validated (UNII)
|
| Record Version |
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-
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Preferred Name | English | ||
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Code | English | ||
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Systematic Name | English |
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ZZK8EA3TT3
Created by
admin on Wed Apr 02 08:13:27 GMT 2025 , Edited by admin on Wed Apr 02 08:13:27 GMT 2025
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154585047
Created by
admin on Wed Apr 02 08:13:27 GMT 2025 , Edited by admin on Wed Apr 02 08:13:27 GMT 2025
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PRIMARY |
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