(5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium

Systemtic Name: (5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Openeye Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-(o-tolylmethyl)ammonium CAS Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]ammonium IUPAC Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(2-methylphenyl)methyl]azanium Traditional Name: (5-carbethoxy-4-keto-6-methyl-3H-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-(2-methylbenzyl)ammonium Formula: C20H24N3O4+ MolecularWeight: 370.42226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CC=C3C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CC=C3C)C

InChI

InChI=1S/C20H23N3O4/c1-5-26-20(25)16-13(3)27-19-17(16)18(24)21-15(22-19)11-23(4)10-14-9-7-6-8-12(14)2/h6-9H,5,10-11H2,1-4H3,(H,21,22,24)/p+1