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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-butyl-ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-butyl-acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-butylacetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-butylacetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-butyl-acetamide Formula: C18H31N5O4 MolecularWeight: 381.46984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-3-5-7-20-14(24)13-23-17(25)15(21-9-11-27-12-10-21)16(19)22(18(23)26)8-6-4-2/h3-13,19H2,1-2H3,(H,20,24)