Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H19N3O6 |
Molecular Weight | 421.4028 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]12CC(=O)C3=C(NC(=O)[C@H](N1C(=O)CN(C)C2=O)C4=CC5=C(OCO5)C=C4)C=CC=C3
InChI
InChIKey=BBMXALYUYHSADD-FOIQADDNSA-N
InChI=1S/C22H19N3O6/c1-24-10-19(27)25-15(22(24)29)9-16(26)13-4-2-3-5-14(13)23-21(28)20(25)12-6-7-17-18(8-12)31-11-30-17/h2-8,15,20H,9-11H2,1H3,(H,23,28)/t15-,20-/m1/s1
Approval Year
Name | Type | Language | ||
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Code System | Code | Type | Description | ||
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DTXSID10858413
Created by
admin on Sat Dec 16 08:42:47 GMT 2023 , Edited by admin on Sat Dec 16 08:42:47 GMT 2023
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PRIMARY | |||
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1346605-38-6
Created by
admin on Sat Dec 16 08:42:47 GMT 2023 , Edited by admin on Sat Dec 16 08:42:47 GMT 2023
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NON-SPECIFIC STEREOCHEMISTRY | |||
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83Z1ZC7LN1
Created by
admin on Sat Dec 16 08:42:47 GMT 2023 , Edited by admin on Sat Dec 16 08:42:47 GMT 2023
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PRIMARY | |||
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71752283
Created by
admin on Sat Dec 16 08:42:47 GMT 2023 , Edited by admin on Sat Dec 16 08:42:47 GMT 2023
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PRIMARY |
SUBSTANCE RECORD