Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C18H28N2O4 |
Molecular Weight | 336.4259 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)NC1=CC(C(C)=O)=C(OC[C@@H](O)CNC(C)C)C=C1
InChI
InChIKey=GOEMGAFJFRBGGG-HNNXBMFYSA-N
InChI=1S/C18H28N2O4/c1-5-6-18(23)20-14-7-8-17(16(9-14)13(4)21)24-11-15(22)10-19-12(2)3/h7-9,12,15,19,22H,5-6,10-11H2,1-4H3,(H,20,23)/t15-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1QW38XEE0N
Created by
admin on Sat Dec 16 09:07:08 GMT 2023 , Edited by admin on Sat Dec 16 09:07:08 GMT 2023
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PRIMARY | |||
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155083
Created by
admin on Sat Dec 16 09:07:08 GMT 2023 , Edited by admin on Sat Dec 16 09:07:08 GMT 2023
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PRIMARY | |||
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DTXSID70872933
Created by
admin on Sat Dec 16 09:07:08 GMT 2023 , Edited by admin on Sat Dec 16 09:07:08 GMT 2023
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PRIMARY | |||
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68107-82-4
Created by
admin on Sat Dec 16 09:07:08 GMT 2023 , Edited by admin on Sat Dec 16 09:07:08 GMT 2023
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PRIMARY |
SUBSTANCE RECORD