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

Systemtic Name: [(4R)-5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxidanylidene-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-azanium Openeye Name: [(4R)-5-ethoxycarbonyl-4-(5-methyl-2-furyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(2-methoxy-5-methyl-phenyl)methyl]-methyl-ammonium CAS Name: [(4R)-5-ethoxycarbonyl-4-(5-methyl-2-furanyl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(2-methoxy-5-methylphenyl)methyl]-methylammonium IUPAC Name: [(4R)-5-ethoxycarbonyl-4-(5-methylfuran-2-yl)-2-oxo-3,4-dihydro-1H-pyrimidin-6-yl]methyl-[(2-methoxy-5-methylphenyl)methyl]-methylazanium Traditional Name: [(4R)-5-carbethoxy-2-keto-4-(5-methyl-2-furyl)-3,4-dihydro-1H-pyrimidin-6-yl]methyl-(2-methoxy-5-methyl-benzyl)-methyl-ammonium Formula: C23H30N3O5+ MolecularWeight: 428.5014

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC(=O)NC1C2=CC=C(O2)C)C[NH+](C)CC3=C(C=CC(=C3)C)OC

Isomeric SMILES

CCOC(=O)C1=C(NC(=O)N[C@H]1C2=CC=C(O2)C)C[NH+](C)CC3=C(C=CC(=C3)C)OC

InChI

InChI=1S/C23H29N3O5/c1-6-30-22(27)20-17(24-23(28)25-21(20)19-10-8-15(3)31-19)13-26(4)12-16-11-14(2)7-9-18(16)29-5/h7-11,21H,6,12-13H2,1-5H3,(H2,24,25,28)/p+1/t21-/m0/s1