(2-azanyl-6-ethanoylimino-4-piperidin-1-yl-pyrimidin-1-yl) ethanoate

Systemtic Name: (2-azanyl-6-ethanoylimino-4-piperidin-1-yl-pyrimidin-1-yl) ethanoate Openeye Name: [6-acetylimino-2-amino-4-(1-piperidyl)pyrimidin-1-yl] acetate CAS Name: acetic acid [6-acetylimino-2-amino-4-(1-piperidinyl)-1-pyrimidinyl] ester IUPAC Name: (6-acetylimino-2-amino-4-piperidin-1-ylpyrimidin-1-yl) acetate Traditional Name: acetic acid (6-acetylimino-2-amino-4-piperidino-pyrimidin-1-yl) ester Formula: C13H19N5O3 MolecularWeight: 293.32166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N=C1C=C(N=C(N1OC(=O)C)N)N2CCCCC2

Isomeric SMILES

CC(=O)N=C1C=C(N=C(N1OC(=O)C)N)N2CCCCC2

InChI

InChI=1S/C13H19N5O3/c1-9(19)15-12-8-11(17-6-4-3-5-7-17)16-13(14)18(12)21-10(2)20/h8H,3-7H2,1-2H3,(H2,14,16)