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[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium

[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium

Systemtic Name:[2-(tert-butylamino)-2-oxidanylidene-ethyl]-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-azanium
Openeye Name:[2-(tert-butylamino)-2-oxo-ethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium
CAS Name:[2-(tert-butylamino)-2-oxoethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylammonium
IUPAC Name:[2-(tert-butylamino)-2-oxoethyl]-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methylazanium
Traditional Name:[2-(tert-butylamino)-2-keto-ethyl]-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-methyl-ammonium
Formula: C15H27N4O4+
MolecularWeight: 327.39928
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC(=O)NC(C)(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](C)CC(=O)NC(C)(C)C


InChI

InChI=1S/C15H26N4O4/c1-6-23-13(21)10-7-16-14(22)17-11(10)8-19(5)9-12(20)18-15(2,3)4/h6-9H2,1-5H3,(H,18,20)(H2,16,17,22)/p+1


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