2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-butyl-ethanamide

Systemtic Name: 2-[4-azanyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)-3-propyl-pyrimidin-1-yl]-N-butyl-ethanamide Openeye Name: 2-(4-amino-5-morpholino-2,6-dioxo-3-propyl-pyrimidin-1-yl)-N-butyl-acetamide CAS Name: 2-[4-amino-5-(4-morpholinyl)-2,6-dioxo-3-propyl-1-pyrimidinyl]-N-butylacetamide IUPAC Name: 2-(4-amino-5-morpholin-4-yl-2,6-dioxo-3-propylpyrimidin-1-yl)-N-butylacetamide Traditional Name: 2-(4-amino-2,6-diketo-5-morpholino-3-propyl-pyrimidin-1-yl)-N-butyl-acetamide Formula: C17H29N5O4 MolecularWeight: 367.44326

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)CN1C(=O)C(=C(N(C1=O)CCC)N)N2CCOCC2

Isomeric SMILES

CCCCNC(=O)CN1C(=O)C(=C(N(C1=O)CCC)N)N2CCOCC2

InChI

InChI=1S/C17H29N5O4/c1-3-5-6-19-13(23)12-22-16(24)14(20-8-10-26-11-9-20)15(18)21(7-4-2)17(22)25/h3-12,18H2,1-2H3,(H,19,23)