Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C17H18N2O4 |
| Molecular Weight | 314.3358 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN1C(CC(=O)NCC(O)=O)=CC=C1C(=O)C2=CC=C(C)C=C2
InChI
InChIKey=IYNXNYQOVKPFMM-UHFFFAOYSA-N
InChI=1S/C17H18N2O4/c1-11-3-5-12(6-4-11)17(23)14-8-7-13(19(14)2)9-15(20)18-10-16(21)22/h3-8H,9-10H2,1-2H3,(H,18,20)(H,21,22)
Approval Year
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Code | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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3RS348SV6U
Created by
admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
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PRIMARY | |||
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135911
Created by
admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
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PRIMARY | |||
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87344-05-6
Created by
admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
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PRIMARY | |||
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DTXSID90236290
Created by
admin on Sat Dec 16 01:46:13 UTC 2023 , Edited by admin on Sat Dec 16 01:46:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
