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
CC(C)OC(=O)C1(CC1)NC(=O)[C@@H](N)CC(O)=O
InChI
InChIKey=DAFHJZTUSCWKOH-ZETCQYMHSA-N
InChI=1S/C11H18N2O5/c1-6(2)18-10(17)11(3-4-11)13-9(16)7(12)5-8(14)15/h6-7H,3-5,12H2,1-2H3,(H,13,16)(H,14,15)/t7-/m0/s1
Approval Year
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Systematic Name | English |
Code System | Code | Type | Description | ||
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109005-97-2
Created by
admin on Sat Dec 16 15:06:28 GMT 2023 , Edited by admin on Sat Dec 16 15:06:28 GMT 2023
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PRIMARY | |||
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13943440
Created by
admin on Sat Dec 16 15:06:28 GMT 2023 , Edited by admin on Sat Dec 16 15:06:28 GMT 2023
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PRIMARY | |||
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6T7C6ZQX6G
Created by
admin on Sat Dec 16 15:06:28 GMT 2023 , Edited by admin on Sat Dec 16 15:06:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD