| SpectraBase Spectrum ID |
8GV62SkjJ40 |
| Name |
Diethyl N-N-((2-(pivaloylamino)-3,4-dihydro-4-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl)-4-(aminomethyl)benzoyl]glutamate |
| Alternate Name(s) |
(2S)-2-[[[4-[[[2-[(2,2-dimethyl-1-oxopropyl)amino]-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]phenyl]-oxomethyl]amino]pentanedioic acid diethyl ester
Diethyl (2S)-2-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxo-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]benzoyl]amino]pentanedioate
Diethyl (2S)-2-[[4-[[[2-(2,2-dimethylpropanoylamino)-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pyrido[2,3-d]pyrimidin-6-yl]methylamino]methyl]phenyl]carbonylamino]pentanedioate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C30H42N6O7 |
| InChI |
InChI=1S/C30H42N6O7/c1-6-42-23(37)13-12-22(27(40)43-7-2)33-25(38)20-10-8-18(9-11-20)15-31-16-19-14-21-24(32-17-19)34-29(35-26(21)39)36-28(41)30(3,4)5/h8-11,19,22,31H,6-7,12-17H2,1-5H3,(H,33,38)(H3,32,34,35,36,39,41)/t19?,22-/m0/s1 |
| InChIKey |
RULHQTOFRAIQKL-BPARTEKVSA-N |
| Molecular Weight |
598.701 g/mol |
| SMILES |
N1CC(CC2=C1N=C(NC2=O)NC(C(C)(C)C)=O)CNCc1ccc(C(N[C@](C(=O)OCC)(CCC(=O)OCC)[H])=O)cc1 |
| SPLASH |
splash10-0002-1790000000-bf32c75118d8e95a25cb |
| Source of Spectrum |
J-59-7095-15 |
| Wiley ID |
1409948 |
![Diethyl N-N-((2-(pivaloylamino)-3,4-dihydro-4-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl)-4-(aminomethyl)benzoyl]glutamate](/api/spectrum/8GV62SkjJ40/structure.png?h=300&w=458 "Diethyl N-N-((2-(pivaloylamino)-3,4-dihydro-4-oxo-5,6,7,8-tetrahydropyrido[2,3-d]pyrimidin-6-yl)methyl)-4-(aminomethyl)benzoyl]glutamate")
