N-[4-azanyl-1,3-bis(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide

Systemtic Name: N-[4-azanyl-1,3-bis(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]ethanamide Openeye Name: N-(4-amino-1,3-diisobutyl-2,6-dioxo-pyrimidin-5-yl)acetamide CAS Name: N-[4-amino-1,3-bis(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]acetamide IUPAC Name: N-[4-amino-1,3-bis(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]acetamide Traditional Name: N-(4-amino-1,3-diisobutyl-2,6-diketo-pyrimidin-5-yl)acetamide Formula: C14H24N4O3 MolecularWeight: 296.36536

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)N(C1=O)CC(C)C)NC(=O)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)N(C1=O)CC(C)C)NC(=O)C)N

InChI

InChI=1S/C14H24N4O3/c1-8(2)6-17-12(15)11(16-10(5)19)13(20)18(14(17)21)7-9(3)4/h8-9H,6-7,15H2,1-5H3,(H,16,19)