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(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(phenylmethyl)-propan-2-yl-azanium

(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(phenylmethyl)-propan-2-yl-azanium

Systemtic Name:(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(phenylmethyl)-propan-2-yl-azanium
Openeye Name:benzyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-isopropyl-ammonium
CAS Name:(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl-(phenylmethyl)-propan-2-ylammonium
IUPAC Name:benzyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-propan-2-ylazanium
Traditional Name:benzyl-[(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-isopropyl-ammonium
Formula: C18H26N3O3+
MolecularWeight: 332.41734
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=CC=C2)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=CC=C2)C(C)C


InChI

InChI=1S/C18H25N3O3/c1-4-24-17(22)15-10-19-18(23)20-16(15)12-21(13(2)3)11-14-8-6-5-7-9-14/h5-9,13H,4,10-12H2,1-3H3,(H2,19,20,23)/p+1


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