[1-(2-acetamido-7-methoxy-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-oxidanylidene-propyl] ethanoate

Systemtic Name: [1-(2-acetamido-7-methoxy-4-oxidanylidene-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-oxidanylidene-propyl] ethanoate Openeye Name: [1-(2-acetamido-7-methoxy-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-oxo-propyl] acetate CAS Name: acetic acid [1-(2-acetamido-7-methoxy-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-oxopropyl] ester IUPAC Name: [1-(2-acetamido-7-methoxy-4-oxo-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-oxopropyl] acetate Traditional Name: acetic acid [1-(2-acetamido-4-keto-7-methoxy-5,6,7,8-tetrahydro-1H-pteridin-6-yl)-2-keto-propyl] ester Formula: C14H19N5O6 MolecularWeight: 353.33056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C1C(NC2=C(N1)C(=O)N=C(N2)NC(=O)C)OC)OC(=O)C

Isomeric SMILES

CC(=O)C(C1C(NC2=C(N1)C(=O)N=C(N2)NC(=O)C)OC)OC(=O)C

InChI

InChI=1S/C14H19N5O6/c1-5(20)10(25-7(3)22)8-13(24-4)17-11-9(16-8)12(23)19-14(18-11)15-6(2)21/h8,10,13,16H,1-4H3,(H3,15,17,18,19,21,23)