Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H17N3O4 |
| Molecular Weight | 303.3132 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N1C(=O)CC2=C1C=CC(=C2)N3C[C@@H](OC3=O)C(N)=O
InChI
InChIKey=FKMDICPKYZOJFW-GFCCVEGCSA-N
InChI=1S/C15H17N3O4/c1-8(2)18-11-4-3-10(5-9(11)6-13(18)19)17-7-12(14(16)20)22-15(17)21/h3-5,8,12H,6-7H2,1-2H3,(H2,16,20)/t12-/m1/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7ZX8889BHS
Created by
admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
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PRIMARY | |||
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875003-62-6
Created by
admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
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PRIMARY | |||
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11609163
Created by
admin on Mon Mar 31 22:00:43 GMT 2025 , Edited by admin on Mon Mar 31 22:00:43 GMT 2025
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PRIMARY |