Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21N3O4 |
Molecular Weight | 391.4198 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC3=C(NC4=C3C=CC=C4)[C@H](N1C(=O)CN(C)C2=O)C5=CC(OC)=C(O)C=C5
InChI
InChIKey=VRZVIFLUHIVHCZ-IIBYNOLFSA-N
InChI=1S/C22H21N3O4/c1-24-11-19(27)25-16(22(24)28)10-14-13-5-3-4-6-15(13)23-20(14)21(25)12-7-8-17(26)18(9-12)29-2/h3-9,16,21,23,26H,10-11H2,1-2H3/t16-,21-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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378788-16-0
Created by
admin on Sat Dec 16 09:00:16 GMT 2023 , Edited by admin on Sat Dec 16 09:00:16 GMT 2023
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PRIMARY | |||
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58GD22EV9S
Created by
admin on Sat Dec 16 09:00:16 GMT 2023 , Edited by admin on Sat Dec 16 09:00:16 GMT 2023
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PRIMARY | |||
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59087892
Created by
admin on Sat Dec 16 09:00:16 GMT 2023 , Edited by admin on Sat Dec 16 09:00:16 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD