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

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

Systemtic Name:cyclopropyl-[(5-ethoxycarbonyl-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium
Openeye Name:cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(4-isopropylphenyl)methyl]ammonium
CAS Name:cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(4-propan-2-ylphenyl)methyl]ammonium
IUPAC Name:cyclopropyl-[(5-ethoxycarbonyl-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl)methyl]-[(4-propan-2-ylphenyl)methyl]azanium
Traditional Name:(5-carbethoxy-2-keto-3,4-dihydro-1H-pyrimidin-6-yl)methyl-cyclopropyl-(4-isopropylbenzyl)ammonium
Formula: C21H30N3O3+
MolecularWeight: 372.4812
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3


Isomeric SMILES

CCOC(=O)C1=C(NC(=O)NC1)C[NH+](CC2=CC=C(C=C2)C(C)C)C3CC3


InChI

InChI=1S/C21H29N3O3/c1-4-27-20(25)18-11-22-21(26)23-19(18)13-24(17-9-10-17)12-15-5-7-16(8-6-15)14(2)3/h5-8,14,17H,4,9-13H2,1-3H3,(H2,22,23,26)/p+1


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