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

Systemtic Name: cyclopropyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(2-fluorophenyl)methyl]azanium Openeye Name: cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(2-fluorophenyl)methyl]ammonium CAS Name: cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(2-fluorophenyl)methyl]ammonium IUPAC Name: cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(2-fluorophenyl)methyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-cyclopropyl-(2-fluorobenzyl)ammonium Formula: C18H23FN3O3+ MolecularWeight: 348.391923

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=CC=C2F)C3CC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=CC=C2F)C3CC3

InChI

InChI=1S/C18H22FN3O3/c1-2-25-17(23)14-9-20-18(24)21-16(14)11-22(13-7-8-13)10-12-5-3-4-6-15(12)19/h3-6,13H,2,7-11H2,1H3,(H2,20,21,24)/p+1