Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H34ClN3O2 |
Molecular Weight | 407.977 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)N(CC[C@@](CCN1CCCCC1)(C(N)=O)C2=C(Cl)C=CC=C2)C(C)=O
InChI
InChIKey=GTEPPJFJSNSNIH-JOCHJYFZSA-N
InChI=1S/C22H34ClN3O2/c1-17(2)26(18(3)27)16-12-22(21(24)28,19-9-5-6-10-20(19)23)11-15-25-13-7-4-8-14-25/h5-6,9-10,17H,4,7-8,11-16H2,1-3H3,(H2,24,28)/t22-/m1/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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45270468
Created by
admin on Sat Dec 16 10:55:07 GMT 2023 , Edited by admin on Sat Dec 16 10:55:07 GMT 2023
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PRIMARY | |||
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724QM1F308
Created by
admin on Sat Dec 16 10:55:07 GMT 2023 , Edited by admin on Sat Dec 16 10:55:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD