[1-(2-acetamido-5,8-diethanoyl-4-oxidanylidene-6,7-dihydro-1H-pteridin-6-yl)-1-acetyloxy-propan-2-yl] ethanoate

Systemtic Name: [1-(2-acetamido-5,8-diethanoyl-4-oxidanylidene-6,7-dihydro-1H-pteridin-6-yl)-1-acetyloxy-propan-2-yl] ethanoate Openeye Name: [2-(2-acetamido-5,8-diacetyl-4-oxo-6,7-dihydro-1H-pteridin-6-yl)-2-acetoxy-1-methyl-ethyl] acetate CAS Name: acetic acid [1-(2-acetamido-5,8-diacetyl-4-oxo-6,7-dihydro-1H-pteridin-6-yl)-1-acetyloxypropan-2-yl] ester IUPAC Name: [1-(2-acetamido-5,8-diacetyl-4-oxo-6,7-dihydro-1H-pteridin-6-yl)-1-acetyloxypropan-2-yl] acetate Traditional Name: acetic acid [2-(2-acetamido-5,8-diacetyl-4-keto-6,7-dihydro-1H-pteridin-6-yl)-2-acetoxy-1-methyl-ethyl] ester Formula: C19H25N5O8 MolecularWeight: 451.4305

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1CN(C2=C(N1C(=O)C)C(=O)N=C(N2)NC(=O)C)C(=O)C)OC(=O)C)OC(=O)C

Isomeric SMILES

CC(C(C1CN(C2=C(N1C(=O)C)C(=O)N=C(N2)NC(=O)C)C(=O)C)OC(=O)C)OC(=O)C

InChI

InChI=1S/C19H25N5O8/c1-8(31-12(5)28)16(32-13(6)29)14-7-23(10(3)26)17-15(24(14)11(4)27)18(30)22-19(21-17)20-9(2)25/h8,14,16H,7H2,1-6H3,(H2,20,21,22,25,30)