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

Systemtic Name: cyclooctyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]azanium Openeye Name: cyclooctyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]ammonium CAS Name: cyclooctyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]ammonium IUPAC Name: cyclooctyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]azanium Traditional Name: (5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-cyclooctyl-ammonium Formula: C16H28N3O3+ MolecularWeight: 310.41182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+]C2CCCCCCC2

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH2+]C2CCCCCCC2

InChI

InChI=1S/C16H27N3O3/c1-2-22-15(20)13-10-18-16(21)19-14(13)11-17-12-8-6-4-3-5-7-9-12/h12,17H,2-11H2,1H3,(H2,18,19,21)/p+1