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

SpectraBase Compound ID	LnZzfVjP9xz
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 Google Search
Mol Weight	598.7 g/mol
Molecular Formula	C30H42N6O7
Exact Mass	598.311498 g/mol

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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
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
Synonyms	(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
Wiley ID	1409948