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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)but-2-enamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-isobutyl-3-methyl-but-2-enamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-3-methyl-N-(2-methylpropyl)-2-butenamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-3-methyl-N-(2-methylpropyl)but-2-enamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-isobutyl-3-methyl-but-2-enamide Formula: C17H28N4O3 MolecularWeight: 336.42922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H28N4O3/c1-10(2)7-13(22)20(8-11(3)4)14-15(18)21(9-12(5)6)17(24)19-16(14)23/h7,11-12H,8-9,18H2,1-6H3,(H,19,23,24)