Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H21NO4 |
| Molecular Weight | 327.3743 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(C)=C(C=C1)C(=O)OCC2=CC=C(C=C2)[C@@H](CN)C(O)=O
InChI
InChIKey=GUDPGGCYIAECJM-QGZVFWFLSA-N
InChI=1S/C19H21NO4/c1-12-3-8-16(13(2)9-12)19(23)24-11-14-4-6-15(7-5-14)17(10-20)18(21)22/h3-9,17H,10-11,20H2,1-2H3,(H,21,22)/t17-/m1/s1
Approval Year
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2684301-49-1
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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PRIMARY | |||
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166177282
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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PRIMARY | |||
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Z3G2EY5AAL
Created by
admin on Sat Dec 16 19:23:43 GMT 2023 , Edited by admin on Sat Dec 16 19:23:43 GMT 2023
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PRIMARY |
![Structure of α-(Aminomethyl)-4-[[(2,4-dimethylbenzoyl)oxy]methyl]benzeneacetic acid, (αS)-](/img/16aa979c-50a1-417e-bf6a-44eae7864616.svg "Structure of α-(Aminomethyl)-4-[[(2,4-dimethylbenzoyl)oxy]methyl]benzeneacetic acid, (αS)-")