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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O3/c1-4-24-17(22)14-10-20-18(23)21-15(14)11-19-16(12(2)3)13-8-6-5-7-9-13/h5-9,12,16,19H,4,10-11H2,1-3H3,(H2,20,21,23)/p+1/t16-/m0/s1


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