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

Systemtic Name: 2-[4-azanyl-3-butyl-5-morpholin-4-yl-2,6-bis(oxidanylidene)pyrimidin-1-yl]-N-tert-butyl-ethanamide Openeye Name: 2-(4-amino-3-butyl-5-morpholino-2,6-dioxo-pyrimidin-1-yl)-N-tert-butyl-acetamide CAS Name: 2-[4-amino-3-butyl-5-(4-morpholinyl)-2,6-dioxo-1-pyrimidinyl]-N-tert-butylacetamide IUPAC Name: 2-(4-amino-3-butyl-5-morpholin-4-yl-2,6-dioxopyrimidin-1-yl)-N-tert-butylacetamide Traditional Name: 2-(4-amino-3-butyl-2,6-diketo-5-morpholino-pyrimidin-1-yl)-N-tert-butyl-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)NC(C)(C)C)N2CCOCC2)N

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-5-6-7-22-15(19)14(21-8-10-27-11-9-21)16(25)23(17(22)26)12-13(24)20-18(2,3)4/h5-12,19H2,1-4H3,(H,20,24)