N-(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)ethanamide

Systemtic Name: N-(4-azanyl-2-methoxy-1-methyl-6-oxidanylidene-pyrimidin-5-yl)ethanamide Openeye Name: N-(4-amino-2-methoxy-1-methyl-6-oxo-pyrimidin-5-yl)acetamide CAS Name: N-(4-amino-2-methoxy-1-methyl-6-oxo-5-pyrimidinyl)acetamide IUPAC Name: N-(4-amino-2-methoxy-1-methyl-6-oxopyrimidin-5-yl)acetamide Traditional Name: N-(4-amino-6-keto-2-methoxy-1-methyl-pyrimidin-5-yl)acetamide Formula: C8H12N4O3 MolecularWeight: 212.20588

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(N=C(N(C1=O)C)OC)N

Isomeric SMILES

CC(=O)NC1=C(N=C(N(C1=O)C)OC)N

InChI

InChI=1S/C8H12N4O3/c1-4(13)10-5-6(9)11-8(15-3)12(2)7(5)14/h9H2,1-3H3,(H,10,13)