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2-(Ethoxycarbonyl)-N-[(ethoxycarbonyl)methyl]-3-(1',2',3',4'-tetrahydro-1',3'-dimethyl-2',4'-dioxopyrimidin-5'-yl)propanamide

View entire compound with spectra: 1 MS (GC)

2-(Ethoxycarbonyl)-N-[(ethoxycarbonyl)methyl]-3-(1',2',3',4'-tetrahydro-1',3'-dimethyl-2',4'-dioxopyrimidin-5'-yl)propanamide
SpectraBase Compound ID Ldk6juxk3Xw
InChI InChI=1S/C16H23N3O7/c1-5-25-12(20)8-17-13(21)11(15(23)26-6-2)7-10-9-18(3)16(24)19(4)14(10)22/h9,11H,5-8H2,1-4H3,(H,17,21)
InChIKey OSAPYVJSIGSELY-UHFFFAOYSA-N
Mol Weight 369.37 g/mol
Molecular Formula C16H23N3O7
Exact Mass 369.1536 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LILu5KRxSR2
Name 2-(Ethoxycarbonyl)-N-[(ethoxycarbonyl)methyl]-3-(1',2',3',4'-tetrahydro-1',3'-dimethyl-2',4'-dioxopyrimidin-5'-yl)propanamide
Alternate Name(s) Ethyl 2-[(1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)methyl]-3-[(2-ethoxy-2-oxoethyl)amino]-3-oxopropanoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C16H23N3O7
InChI InChI=1S/C16H23N3O7/c1-5-25-12(20)8-17-13(21)11(15(23)26-6-2)7-10-9-18(3)16(24)19(4)14(10)22/h9,11H,5-8H2,1-4H3,(H,17,21)
InChIKey OSAPYVJSIGSELY-UHFFFAOYSA-N
Molecular Weight 369.374 g/mol
SMILES N(C(C(CC=1C(N(C(N(C)C1)=O)C)=O)C(=O)OCC)=O)CC(=O)OCC
SPLASH splash10-014l-7931000000-8b854e173ef3ac8e4aab
Source of Spectrum H-76-1925-8
Wiley ID 1353537