Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H21ClN2O3 |
Molecular Weight | 300.781 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COCCN(CCCl)C1=CC=C(C[C@H](N)C(O)=O)C=C1
InChI
InChIKey=GWIGVGLQCQAQHP-ZDUSSCGKSA-N
InChI=1S/C14H21ClN2O3/c1-20-9-8-17(7-6-15)12-4-2-11(3-5-12)10-13(16)14(18)19/h2-5,13H,6-10,16H2,1H3,(H,18,19)/t13-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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100964440
Created by
admin on Sat Dec 16 15:15:18 GMT 2023 , Edited by admin on Sat Dec 16 15:15:18 GMT 2023
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PRIMARY | |||
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H7FES88CVW
Created by
admin on Sat Dec 16 15:15:18 GMT 2023 , Edited by admin on Sat Dec 16 15:15:18 GMT 2023
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PRIMARY | |||
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573704-40-2
Created by
admin on Sat Dec 16 15:15:18 GMT 2023 , Edited by admin on Sat Dec 16 15:15:18 GMT 2023
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PRIMARY |