Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H20N2O3 |
| Molecular Weight | 264.3202 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=C(NC(C)C(=O)N(C)C)C=CC=C1
InChI
InChIKey=VXKUPQLRDOQMQP-UHFFFAOYSA-N
InChI=1S/C14H20N2O3/c1-5-19-14(18)11-8-6-7-9-12(11)15-10(2)13(17)16(3)4/h6-10,15H,5H2,1-4H3
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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DTXSID70919211
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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PRIMARY | |||
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5744102
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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PRIMARY | |||
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92374-59-9
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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PRIMARY | |||
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SNJ8WG353T
Created by
admin on Mon Mar 31 23:23:32 GMT 2025 , Edited by admin on Mon Mar 31 23:23:32 GMT 2025
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PRIMARY |
SUBSTANCE RECORD