SpectraBase Spectrum ID |
6RXHW38mLbi |
Name |
(4R,5R)-3,3-Dimethyl-N-acetyl-4-acetoxy-5-[2'-(dichloromethyl)propyl]-1,2,3,4-tetrahydropyrrol-2-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H21Cl2NO4 |
InChI |
InChI=1S/C14H21Cl2NO4/c1-7(12(15)16)6-10-11(21-9(3)19)14(4,5)13(20)17(10)8(2)18/h7,10-12H,6H2,1-5H3 |
InChIKey |
QMUUMDTZTGRTFI-UHFFFAOYSA-N |
Molecular Weight |
338.231 g/mol |
SMILES |
C1(N(C(C(C1(C)C)OC(=O)C)CC(C(Cl)Cl)C)C(=O)C)=O |
SPLASH |
splash10-0w29-0296000000-641ef6ce14d1ca158138 |
Source of Spectrum |
X2-54-90-6 |
Synonyms |
1-Acetyl-2-(3,3-dichloro-2-methylpropyl)-4,4-dimethyl-5-oxo-3-pyrrolidinyl acetate
3,3-Dimethyl-N-acetyl-4-acetoxy-5-[2'-(dichloromethyl)propyl]-1,2,3,4-tetrahydropyrrol-2-one
Diacetyl-dysidamide C |
Wiley ID |
1603859 |