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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC)N2CCOCC2)N

Isomeric SMILES

CCCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC)N2CCOCC2)N

InChI

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