6-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl ethanoate

Systemtic Name: 6-[4-azanyl-3-methyl-2,6-bis(oxidanylidene)pyrimidin-1-yl]hexan-2-yl ethanoate Openeye Name: [5-(4-amino-3-methyl-2,6-dioxo-pyrimidin-1-yl)-1-methyl-pentyl] acetate CAS Name: acetic acid 6-(4-amino-3-methyl-2,6-dioxo-1-pyrimidinyl)hexan-2-yl ester IUPAC Name: 6-(4-amino-3-methyl-2,6-dioxopyrimidin-1-yl)hexan-2-yl acetate Traditional Name: acetic acid [5-(4-amino-2,6-diketo-3-methyl-pyrimidin-1-yl)-1-methyl-pentyl] ester Formula: C13H21N3O4 MolecularWeight: 283.32354

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCCN1C(=O)C=C(N(C1=O)C)N)OC(=O)C

Isomeric SMILES

CC(CCCCN1C(=O)C=C(N(C1=O)C)N)OC(=O)C

InChI

InChI=1S/C13H21N3O4/c1-9(20-10(2)17)6-4-5-7-16-12(18)8-11(14)15(3)13(16)19/h8-9H,4-7,14H2,1-3H3