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

Systemtic Name: N-[6-azanyl-1-(2-methylpropyl)-2,4-bis(oxidanylidene)pyrimidin-5-yl]-N-butyl-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-(6-amino-1-isobutyl-2,4-dioxo-pyrimidin-5-yl)-N-butyl-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxo-5-pyrimidinyl]-N-butyl-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[6-amino-1-(2-methylpropyl)-2,4-dioxopyrimidin-5-yl]-N-butyl-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-(6-amino-1-isobutyl-2,4-diketo-pyrimidin-5-yl)-N-butyl-2-morpholin-4-ium-4-yl-acetamide Formula: C18H32N5O4+ MolecularWeight: 382.47778

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C[NH+]2CCOCC2

Isomeric SMILES

CCCCN(C1=C(N(C(=O)NC1=O)CC(C)C)N)C(=O)C[NH+]2CCOCC2

InChI

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