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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H32N4O3/c1-11(2)7-8-14(23)21(9-12(3)4)15-16(19)22(10-13(5)6)18(25)20-17(15)24/h11-13H,7-10,19H2,1-6H3,(H,20,24,25)