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

Systemtic Name: N-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]propanamide Openeye Name: N-(6-amino-1-isobutyl-3-methyl-2,4-dioxo-pyrimidin-5-yl)propanamide CAS Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxo-5-pyrimidinyl]propanamide IUPAC Name: N-[4-amino-1-methyl-3-(2-methylpropyl)-2,6-dioxopyrimidin-5-yl]propanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-3-methyl-pyrimidin-5-yl)propionamide Formula: C12H20N4O3 MolecularWeight: 268.3122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N4O3/c1-5-8(17)14-9-10(13)16(6-7(2)3)12(19)15(4)11(9)18/h7H,5-6,13H2,1-4H3,(H,14,17)