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

Systemtic Name: cyclopentyl-[[(4R)-5-ethoxycarbonyl-2-oxidanylidene-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]azanium Openeye Name: cyclopentyl-[[(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]ammonium CAS Name: cyclopentyl-[[(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]ammonium IUPAC Name: cyclopentyl-[[(4R)-5-ethoxycarbonyl-2-oxo-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl]azanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-phenyl-3,4-dihydro-1H-pyrimidin-6-yl]methyl-cyclopentyl-ammonium Formula: C19H26N3O3+ MolecularWeight: 344.42804

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=CC=C2)C[NH2+]C3CCCC3

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@@H]1C2=CC=CC=C2)C[NH2+]C3CCCC3

InChI

InChI=1S/C19H25N3O3/c1-2-25-18(23)16-15(12-20-14-10-6-7-11-14)21-19(24)22-17(16)13-8-4-3-5-9-13/h3-5,8-9,14,17,20H,2,6-7,10-12H2,1H3,(H2,21,22,24)/p+1/t17-/m1/s1