Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H22N4O4 |
Molecular Weight | 370.4024 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(O)CC(=O)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)C2=NC=CN=C2
InChI
InChIKey=KDNFAOHHDGPOSG-AWEZNQCLSA-N
InChI=1S/C19H22N4O4/c1-19(2,27)11-16(24)23-17(25)14(10-13-6-4-3-5-7-13)22-18(26)15-12-20-8-9-21-15/h3-9,12,14,27H,10-11H2,1-2H3,(H,22,26)(H,23,24,25)/t14-/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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DEU3MZ2AN8
Created by
admin on Sat Dec 16 11:02:17 GMT 2023 , Edited by admin on Sat Dec 16 11:02:17 GMT 2023
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PRIMARY | |||
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125279266
Created by
admin on Sat Dec 16 11:02:17 GMT 2023 , Edited by admin on Sat Dec 16 11:02:17 GMT 2023
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PRIMARY | |||
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2379402-85-2
Created by
admin on Sat Dec 16 11:02:17 GMT 2023 , Edited by admin on Sat Dec 16 11:02:17 GMT 2023
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PRIMARY |