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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-(2-methylpropyl)pentanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-pentanamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-(2-methylpropyl)pentanamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-(2-methylpropyl)pentanamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-valeramide Formula: C17H30N4O3 MolecularWeight: 338.4451

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3/c1-6-7-8-13(22)20(9-11(2)3)14-15(18)21(10-12(4)5)17(24)19-16(14)23/h11-12H,6-10,18H2,1-5H3,(H,19,23,24)