2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name: 2-[[2-[4-azanyl-1-methyl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-5-yl]-2-oxidanylidene-ethyl]-methyl-amino]-N-propan-2-yl-ethanamide Openeye Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-pyrimidin-5-yl)-2-oxo-ethyl]-methyl-amino]-N-isopropyl-acetamide CAS Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propyl-5-pyrimidinyl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide IUPAC Name: 2-[[2-(4-amino-1-methyl-2,6-dioxo-3-propylpyrimidin-5-yl)-2-oxoethyl]-methylamino]-N-propan-2-ylacetamide Traditional Name: 2-[[2-(4-amino-2,6-diketo-1-methyl-3-propyl-pyrimidin-5-yl)-2-keto-ethyl]-methyl-amino]-N-isopropyl-acetamide Formula: C16H27N5O4 MolecularWeight: 353.41668

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)NC(C)C)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)C)C(=O)CN(C)CC(=O)NC(C)C)N

InChI

InChI=1S/C16H27N5O4/c1-6-7-21-14(17)13(15(24)20(5)16(21)25)11(22)8-19(4)9-12(23)18-10(2)3/h10H,6-9,17H2,1-5H3,(H,18,23)