Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H18N2O5 |
Molecular Weight | 258.271 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCOC(=O)C1(CC1)NC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=AKAPSENBMFGJPM-ZETCQYMHSA-N
InChI=1S/C11H18N2O5/c1-2-5-18-10(17)11(3-4-11)13-9(16)7(12)6-8(14)15/h7H,2-6,12H2,1H3,(H,13,16)(H,14,15)/t7-/m0/s1
Molecular Formula | C11H18N2O5 |
Molecular Weight | 258.271 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 14:38:43 GMT 2023
by
admin
on
Sat Dec 16 14:38:43 GMT 2023
|
Record UNII |
B5G0PUW11D
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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B5G0PUW11D
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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13943438
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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104544-07-2
Created by
admin on Sat Dec 16 14:38:43 GMT 2023 , Edited by admin on Sat Dec 16 14:38:43 GMT 2023
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PRIMARY |