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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC(C)C)N2CCOCC2)N

Isomeric SMILES

CCCN1C(=C(C(=O)N(C1=O)CC(=O)NCCC(C)C)N2CCOCC2)N

InChI

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