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

Systemtic Name: (2-chlorophenyl)methyl-[(5-ethoxycarbonyl-6-methyl-4-oxidanylidene-3H-furo[2,3-d]pyrimidin-2-yl)methyl]-methyl-azanium Openeye Name: (2-chlorophenyl)methyl-[(5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl]-methyl-ammonium CAS Name: (2-chlorophenyl)methyl-[(5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl]-methylammonium IUPAC Name: (2-chlorophenyl)methyl-[(5-ethoxycarbonyl-6-methyl-4-oxo-3H-furo[2,3-d]pyrimidin-2-yl)methyl]-methylazanium Traditional Name: (5-carbethoxy-4-keto-6-methyl-3H-furo[2,3-d]pyrimidin-2-yl)methyl-(2-chlorobenzyl)-methyl-ammonium Formula: C19H21ClN3O4+ MolecularWeight: 390.84074

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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=C3Cl)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C(=O)NC(=N2)C[NH+](C)CC3=CC=CC=C3Cl)C

InChI

InChI=1S/C19H20ClN3O4/c1-4-26-19(25)15-11(2)27-18-16(15)17(24)21-14(22-18)10-23(3)9-12-7-5-6-8-13(12)20/h5-8H,4,9-10H2,1-3H3,(H,21,22,24)/p+1