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

Systemtic Name: (5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-azanium Openeye Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methyl-ammonium CAS Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methylammonium IUPAC Name: (5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl-[(3-methoxyphenyl)methyl]-methylazanium Traditional Name: (5-carbethoxy-4-keto-6-methyl-3H-furo[2,3-d]pyrimidin-2-yl)methyl-m-anisyl-methyl-ammonium Formula: C20H24N3O5+ MolecularWeight: 386.42166

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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=C3)OC)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C20H23N3O5/c1-5-27-20(25)16-12(2)28-19-17(16)18(24)21-15(22-19)11-23(3)10-13-7-6-8-14(9-13)26-4/h6-9H,5,10-11H2,1-4H3,(H,21,22,24)/p+1