SpectraBase Spectrum ID |
zsw9AD3sbB |
Name |
(3S,4R)-4-Ethoxycarbonyl-1-methyl-3-phthalimido-2(6H)-azoninone |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C20H22N2O5 |
InChI |
InChI=1S/C20H22N2O5/c1-3-27-20(26)15-11-5-4-8-12-21(2)19(25)16(15)22-17(23)13-9-6-7-10-14(13)18(22)24/h5-7,9-11,15-16H,3-4,8,12H2,1-2H3/b11-5+/t15-,16+/m1/s1 |
InChIKey |
XCWUJWXGRHAGIC-DKFPYBHXSA-N |
Molecular Weight |
370.405 g/mol |
SMILES |
C1(N(C(c2ccccc12)=O)[C@@]1(C(N(C)CCC\C=C\[C@]1(C(=O)OCC)[H])=O)[H])=O |
SPLASH |
splash10-000t-9765000000-dd691198470f1dc0f391 |
Source of Spectrum |
QE-2-898-12 |
Synonyms |
(3S,4R)-4-Ethoxycarbonyl-1-methyl-3-phthalimido-2,3,4,7,8,9-hexahydro-2-azoninone
Ethyl (3S,4R)-3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-1-methyl-2-oxo-2,3,4,7,8,9-hexahydro-1H-azonine-4-carboxylate |
Wiley ID |
842618 |