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

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

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium
Openeye Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium
CAS Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(2-furanyl)ethyl]ammonium
IUPAC Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(furan-2-yl)ethyl]azanium
Traditional Name:(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-[(1R)-1-(2-furyl)ethyl]ammonium
Formula: C14H20N3O4+
MolecularWeight: 294.3263
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+]C(C)C2=CC=CO2


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+][C@H](C)C2=CC=CO2


InChI

InChI=1S/C14H19N3O4/c1-3-20-13(18)10-7-16-14(19)17-11(10)8-15-9(2)12-5-4-6-21-12/h4-6,9,15H,3,7-8H2,1-2H3,(H2,16,17,19)/p+1/t9-/m1/s1


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