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Details

Stereochemistry ACHIRAL
Molecular Formula C17H25NO6
Molecular Weight 339.3835
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2,2-Bis(((1-oxoallyl)oxy)methyl)butyl aziridine-1-propionate

SMILES

CCC(COC(=O)CCN1CC1)(COC(=O)C=C)COC(=O)C=C

InChI

InChIKey=DKODUJNNJQIUOC-UHFFFAOYSA-N
InChI=1S/C17H25NO6/c1-4-14(19)22-11-17(6-3,12-23-15(20)5-2)13-24-16(21)7-8-18-9-10-18/h4-5H,1-2,6-13H2,3H3

HIDE SMILES / InChI

Approval Year

Name Type Language
2,2-Bis(((1-oxoallyl)oxy)methyl)butyl aziridine-1-propionate
Systematic Name English
1-Aziridinepropanoic acid, 2,2-bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl ester
Systematic Name English
2,2-Bis[[(1-oxo-2-propen-1-yl)oxy]methyl]butyl 1-aziridinepropanoate
Systematic Name English
Code System Code Type Description
CAS
93965-18-5
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
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PUBCHEM
44146535
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
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ECHA (EC/EINECS)
300-967-1
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
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FDA UNII
3BHD3HB94G
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
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EPA CompTox
DTXSID10240016
Created by admin on Sat Dec 16 12:25:40 GMT 2023 , Edited by admin on Sat Dec 16 12:25:40 GMT 2023
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