Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H22N4O4 |
Molecular Weight | 394.4238 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)OCC2=CC=CC=C2)C(=O)C=[N+]=[N-]
InChI
InChIKey=QMPATRQNERZOMF-YJBOKZPZSA-N
InChI=1S/C21H22N4O4/c1-15(19(26)13-23-22)24-20(27)18(12-16-8-4-2-5-9-16)25-21(28)29-14-17-10-6-3-7-11-17/h2-11,13,15,18H,12,14H2,1H3,(H,24,27)(H,25,28)/t15-,18-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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2376939
Created by
admin on Sat Dec 16 08:25:26 GMT 2023 , Edited by admin on Sat Dec 16 08:25:26 GMT 2023
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PRIMARY | |||
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71732-53-1
Created by
admin on Sat Dec 16 08:25:26 GMT 2023 , Edited by admin on Sat Dec 16 08:25:26 GMT 2023
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PRIMARY | |||
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155664
Created by
admin on Sat Dec 16 08:25:26 GMT 2023 , Edited by admin on Sat Dec 16 08:25:26 GMT 2023
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PRIMARY | |||
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FQI1Y48OCY
Created by
admin on Sat Dec 16 08:25:26 GMT 2023 , Edited by admin on Sat Dec 16 08:25:26 GMT 2023
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PRIMARY | |||
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FQI1Y48OCY
Created by
admin on Sat Dec 16 08:25:26 GMT 2023 , Edited by admin on Sat Dec 16 08:25:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD