2-[4-azanyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide

Systemtic Name: 2-[4-azanyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-(3-propan-2-yloxypropyl)ethanamide Openeye Name: 2-(4-amino-3-isobutyl-2,6-dioxo-pyrimidin-1-yl)-N-(3-isopropoxypropyl)acetamide CAS Name: 2-[4-amino-3-(2-methylpropyl)-2,6-dioxo-1-pyrimidinyl]-N-(3-propan-2-yloxypropyl)acetamide IUPAC Name: 2-[4-amino-3-(2-methylpropyl)-2,6-dioxopyrimidin-1-yl]-N-(3-propan-2-yloxypropyl)acetamide Traditional Name: 2-(4-amino-3-isobutyl-2,6-diketo-pyrimidin-1-yl)-N-(3-isopropoxypropyl)acetamide Formula: C16H28N4O4 MolecularWeight: 340.41792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C(=CC(=O)N(C1=O)CC(=O)NCCCOC(C)C)N

Isomeric SMILES

CC(C)CN1C(=CC(=O)N(C1=O)CC(=O)NCCCOC(C)C)N

InChI

InChI=1S/C16H28N4O4/c1-11(2)9-19-13(17)8-15(22)20(16(19)23)10-14(21)18-6-5-7-24-12(3)4/h8,11-12H,5-7,9-10,17H2,1-4H3,(H,18,21)