(4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium

Systemtic Name: (4-azanyl-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Openeye Name: (4-amino-5-ethoxycarbonyl-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium CAS Name: (4-amino-5-ethoxycarbonyl-6-methyl-2-furo[2,3-d]pyrimidinyl)methyl-methyl-[(5-methyl-2-furanyl)methyl]ammonium IUPAC Name: (4-amino-5-ethoxycarbonyl-6-methylfuro[2,3-d]pyrimidin-2-yl)methyl-methyl-[(5-methylfuran-2-yl)methyl]azanium Traditional Name: (4-amino-5-carbethoxy-6-methyl-furo[2,3-d]pyrimidin-2-yl)methyl-methyl-[(5-methyl-2-furyl)methyl]ammonium Formula: C18H23N4O4+ MolecularWeight: 359.39962

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)C[NH+](C)CC3=CC=C(O3)C)C

Isomeric SMILES

CCOC(=O)C1=C(OC2=NC(=NC(=C12)N)C[NH+](C)CC3=CC=C(O3)C)C

InChI

InChI=1S/C18H22N4O4/c1-5-24-18(23)14-11(3)26-17-15(14)16(19)20-13(21-17)9-22(4)8-12-7-6-10(2)25-12/h6-7H,5,8-9H2,1-4H3,(H2,19,20,21)/p+1