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

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

Isomeric SMILES

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

InChI

InChI=1S/C18H31N5O4/c1-4-5-6-22-16(19)15(21-7-9-27-10-8-21)17(25)23(18(22)26)12-14(24)20-11-13(2)3/h13H,4-12,19H2,1-3H3,(H,20,24)