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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(3-methoxypropyl)-2-methyl-propanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-methyl-propanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(3-methoxypropyl)-2-methylpropanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(3-methoxypropyl)-2-methylpropanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-(3-methoxypropyl)-2-methyl-propionamide Formula: C16H28N4O4 MolecularWeight: 340.41792

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C(C)C)N

Isomeric SMILES

CC(C)CN1C(=C(C(=O)NC1=O)N(CCCOC)C(=O)C(C)C)N

InChI

InChI=1S/C16H28N4O4/c1-10(2)9-20-13(17)12(14(21)18-16(20)23)19(7-6-8-24-5)15(22)11(3)4/h10-11H,6-9,17H2,1-5H3,(H,18,21,23)