Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H22N2O6 |
Molecular Weight | 314.3343 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)[C@H](NC(=O)OC(C)(C)C)C(=O)ON1C(=O)CCC1=O
InChI
InChIKey=POBDBYGSGKMZPH-NSHDSACASA-N
InChI=1S/C14H22N2O6/c1-8(2)11(15-13(20)21-14(3,4)5)12(19)22-16-9(17)6-7-10(16)18/h8,11H,6-7H2,1-5H3,(H,15,20)/t11-/m0/s1
Approval Year
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98768
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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YZF2E7GBG6
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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164060
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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222-236-5
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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DTXSID60187543
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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3392-12-9
Created by
admin on Sat Dec 16 12:28:52 GMT 2023 , Edited by admin on Sat Dec 16 12:28:52 GMT 2023
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PRIMARY |
SUBSTANCE RECORD