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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)hexanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-hexanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)hexanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)hexanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-hexanamide Formula: C18H32N4O3 MolecularWeight: 352.47168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O3/c1-6-7-8-9-14(23)21(10-12(2)3)15-16(19)22(11-13(4)5)18(25)20-17(15)24/h12-13H,6-11,19H2,1-5H3,(H,20,24,25)