Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C23H20N4O5 |
Molecular Weight | 432.4287 |
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(NC(C)=O)C2=O)C5=CC6=C(OCO6)C=C5
InChI
InChIKey=MUILQBHOQBZMPG-VGOFRKELSA-N
InChI=1S/C23H20N4O5/c1-12(28)25-26-10-20(29)27-17(23(26)30)9-15-14-4-2-3-5-16(14)24-21(15)22(27)13-6-7-18-19(8-13)32-11-31-18/h2-8,17,22,24H,9-11H2,1H3,(H,25,28)/t17-,22-/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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1446144-71-3
Created by
admin on Sat Dec 16 10:41:32 GMT 2023 , Edited by admin on Sat Dec 16 10:41:32 GMT 2023
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PRIMARY | |||
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CTF06O4T7I
Created by
admin on Sat Dec 16 10:41:32 GMT 2023 , Edited by admin on Sat Dec 16 10:41:32 GMT 2023
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PRIMARY | |||
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102199117
Created by
admin on Sat Dec 16 10:41:32 GMT 2023 , Edited by admin on Sat Dec 16 10:41:32 GMT 2023
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PRIMARY |
SUBSTANCE RECORD