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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-4-7-8-22-16(19)15(21-9-11-27-12-10-21)17(25)23(18(22)26)13-14(24)20(5-2)6-3/h4-13,19H2,1-3H3